USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 1406 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 13 ASN : amide:sc= -0.0283 K(o=-0.028,f=-1.2!) USER MOD Set 1.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: C 11 SER OG : rot 180:sc= 0 USER MOD Set 2.2: C 21 THR OG1 : rot 180:sc= -0.0109 USER MOD Set 3.1: A 13 ASN : amide:sc= 0.72 K(o=0.72,f=-3.5!) USER MOD Set 3.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 11 SER OG : rot -84:sc= 0.00863 USER MOD Set 4.2: A 21 THR OG1 : rot 180:sc= -0.0179 USER MOD Single : A 1 MET CE :methyl -166:sc= -1.73 (180deg=-1.87) USER MOD Single : A 1 MET N :NH3+ -134:sc= 0.0874 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 110:sc= 0.824 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0.067 X(o=0.067,f=-0.24) USER MOD Single : A 29 GLN : amide:sc= 0.196 K(o=0.2,f=-5.1!) USER MOD Single : A 35 ASN : amide:sc= -0.0206 K(o=-0.021,f=-1.4) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 HIS : no HE2:sc= -4.06! C(o=-4.1!,f=-14!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.451 X(o=0.45,f=0) USER MOD Single : A 52 GLN :FLIP amide:sc= -0.156 F(o=-1,f=-0.16) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 40 G O2' : rot 180:sc= -0.184 USER MOD Single : B 40 G O5' : rot 180:sc=-0.00345 USER MOD Single : B 41 G O2' : rot 180:sc= -0.0204 USER MOD Single : B 42 G O2' : rot -17:sc= 0.0247 USER MOD Single : B 43 A O2' : rot -21:sc= 0.191 USER MOD Single : B 44 U O2' : rot -133:sc= 0.224 USER MOD Single : B 45 C O2' : rot -126:sc= 0.113 USER MOD Single : B 46 G O2' : rot -18:sc= 0.0779 USER MOD Single : B 47 C O2' : rot -25:sc= 0.174 USER MOD Single : B 48 A O2' : rot -1:sc= 0.253 USER MOD Single : B 49 G O2' : rot -155:sc= -0.0473 USER MOD Single : B 50 G O2' : rot 20:sc= 0.0951 USER MOD Single : B 51 A O2' : rot -18:sc= 0.249 USER MOD Single : B 52 A O2' : rot 23:sc= 0.131 USER MOD Single : B 53 G O2' : rot -20:sc= 0.103 USER MOD Single : B 54 C O2' : rot 180:sc= -0.316 USER MOD Single : B 55 G O2' : rot -18:sc= 0.0274 USER MOD Single : B 56 A O2' : rot 180:sc= -0.158 USER MOD Single : B 57 U O2' : rot -20:sc= -0.0397 USER MOD Single : B 58 C O2' : rot -19:sc= 0.0544 USER MOD Single : B 59 C O2' : rot 180:sc=-0.00493 USER MOD Single : B 60 C O2' : rot -27:sc= 0.092 USER MOD Single : B 60 C O3' : rot 180:sc= 0.0946 USER MOD Single : C 1 MET CE :methyl -164:sc= -1.43 (180deg=-1.54) USER MOD Single : C 1 MET N :NH3+ 143:sc= 0.00705 (180deg=0) USER MOD Single : C 5 THR OG1 : rot 137:sc= 0.958 USER MOD Single : C 7 LYS NZ :NH3+ -129:sc= 0.00528 (180deg=0) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= -0.425 X(o=-0.42,f=-0.44) USER MOD Single : C 29 GLN : amide:sc= 2.34 K(o=2.3,f=-0.24) USER MOD Single : C 35 ASN : amide:sc= -0.0205 K(o=-0.021,f=-1.5) USER MOD Single : C 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 43 HIS : no HE2:sc= -2.63! C(o=-2.6!,f=-12!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.708 K(o=0.71,f=-0.48) USER MOD Single : C 52 GLN :FLIP amide:sc= -0.201 F(o=-1.4,f=-0.2) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 40 G O2' : rot -21:sc= 0.0356 USER MOD Single : D 40 G O5' : rot 180:sc= 0 USER MOD Single : D 41 G O2' : rot -21:sc= 0.0357 USER MOD Single : D 42 G O2' : rot 180:sc=-0.00349 USER MOD Single : D 43 A O2' : rot -26:sc= 0.309 USER MOD Single : D 44 U O2' : rot -135:sc= 0.156 USER MOD Single : D 45 C O2' : rot 180:sc=-0.00183 USER MOD Single : D 46 G O2' : rot 180:sc= -0.308 USER MOD Single : D 47 C O2' : rot -30:sc= 0.0853 USER MOD Single : D 48 A O2' : rot -105:sc= 0.411 USER MOD Single : D 49 G O2' : rot -168:sc= 1.25 USER MOD Single : D 50 G O2' : rot 28:sc= 0.108 USER MOD Single : D 51 A O2' : rot -30:sc= 0.233 USER MOD Single : D 52 A O2' : rot 25:sc= 0.0867 USER MOD Single : D 53 G O2' : rot -29:sc= 0.112 USER MOD Single : D 54 C O2' : rot 180:sc= -0.205 USER MOD Single : D 55 G O2' : rot -20:sc= 0.0354 USER MOD Single : D 56 A O2' : rot -18:sc= 0.0561 USER MOD Single : D 57 U O2' : rot -27:sc= -0.054 USER MOD Single : D 58 C O2' : rot 180:sc= -0.136 USER MOD Single : D 59 C O2' : rot 180:sc= -0.0042 USER MOD Single : D 60 C O2' : rot -20:sc= 0.0992 USER MOD Single : D 60 C O3' : rot 180:sc= 0.123 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.871 -5.085 -11.471 1.00 0.00 N ATOM 2 CA MET A 1 -5.828 -4.201 -10.291 1.00 0.00 C ATOM 3 C MET A 1 -6.920 -4.586 -9.301 1.00 0.00 C ATOM 4 O MET A 1 -8.040 -4.896 -9.706 1.00 0.00 O ATOM 5 CB MET A 1 -5.992 -2.738 -10.705 1.00 0.00 C ATOM 6 CG MET A 1 -5.690 -1.758 -9.575 1.00 0.00 C ATOM 7 SD MET A 1 -3.930 -1.457 -9.299 1.00 0.00 S ATOM 8 CE MET A 1 -3.657 -0.356 -10.705 1.00 0.00 C ATOM 0 H1 MET A 1 -4.908 -5.404 -11.701 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.469 -5.910 -11.265 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.266 -4.565 -12.280 1.00 0.00 H new ATOM 0 HA MET A 1 -4.856 -4.320 -9.812 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.331 -2.528 -11.546 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.012 -2.578 -11.054 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.179 -0.809 -9.794 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.130 -2.138 -8.653 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.586 -0.242 -10.876 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.123 -0.779 -11.595 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.096 0.619 -10.494 1.00 0.00 H new ATOM 20 N LEU A 2 -6.597 -4.561 -8.009 1.00 0.00 N ATOM 21 CA LEU A 2 -7.551 -4.749 -6.927 1.00 0.00 C ATOM 22 C LEU A 2 -7.427 -3.504 -6.059 1.00 0.00 C ATOM 23 O LEU A 2 -6.321 -3.131 -5.676 1.00 0.00 O ATOM 24 CB LEU A 2 -7.227 -6.066 -6.215 1.00 0.00 C ATOM 25 CG LEU A 2 -8.159 -6.430 -5.054 1.00 0.00 C ATOM 26 CD1 LEU A 2 -7.776 -5.698 -3.770 1.00 0.00 C ATOM 27 CD2 LEU A 2 -9.624 -6.143 -5.376 1.00 0.00 C ATOM 0 H LEU A 2 -5.643 -4.406 -7.682 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.589 -4.844 -7.245 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -7.255 -6.872 -6.948 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.206 -6.014 -5.837 1.00 0.00 H new ATOM 0 HG LEU A 2 -8.040 -7.503 -4.903 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.460 -5.983 -2.971 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -6.758 -5.966 -3.488 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -7.836 -4.622 -3.933 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.245 -6.417 -4.523 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.749 -5.081 -5.589 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -9.926 -6.725 -6.247 1.00 0.00 H new ATOM 39 N ILE A 3 -8.550 -2.855 -5.749 1.00 0.00 N ATOM 40 CA ILE A 3 -8.522 -1.513 -5.190 1.00 0.00 C ATOM 41 C ILE A 3 -9.307 -1.424 -3.894 1.00 0.00 C ATOM 42 O ILE A 3 -10.261 -2.170 -3.678 1.00 0.00 O ATOM 43 CB ILE A 3 -9.091 -0.556 -6.245 1.00 0.00 C ATOM 44 CG1 ILE A 3 -8.245 -0.693 -7.513 1.00 0.00 C ATOM 45 CG2 ILE A 3 -9.089 0.901 -5.768 1.00 0.00 C ATOM 46 CD1 ILE A 3 -8.909 -0.022 -8.702 1.00 0.00 C ATOM 0 H ILE A 3 -9.486 -3.240 -5.877 1.00 0.00 H new ATOM 0 HA ILE A 3 -7.496 -1.241 -4.943 1.00 0.00 H new ATOM 0 HB ILE A 3 -10.130 -0.822 -6.437 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -7.263 -0.250 -7.346 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -8.085 -1.749 -7.732 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.501 1.540 -6.549 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -9.697 0.990 -4.868 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -8.067 1.210 -5.547 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -8.280 -0.140 -9.584 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -9.880 -0.483 -8.885 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -9.045 1.039 -8.492 1.00 0.00 H new ATOM 58 N LEU A 4 -8.879 -0.493 -3.043 1.00 0.00 N ATOM 59 CA LEU A 4 -9.442 -0.265 -1.728 1.00 0.00 C ATOM 60 C LEU A 4 -9.401 1.229 -1.418 1.00 0.00 C ATOM 61 O LEU A 4 -8.592 1.967 -1.979 1.00 0.00 O ATOM 62 CB LEU A 4 -8.631 -1.052 -0.698 1.00 0.00 C ATOM 63 CG LEU A 4 -8.804 -2.564 -0.855 1.00 0.00 C ATOM 64 CD1 LEU A 4 -7.812 -3.269 0.062 1.00 0.00 C ATOM 65 CD2 LEU A 4 -10.212 -3.009 -0.469 1.00 0.00 C ATOM 0 H LEU A 4 -8.108 0.138 -3.263 1.00 0.00 H new ATOM 0 HA LEU A 4 -10.478 -0.601 -1.694 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.576 -0.797 -0.798 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.937 -0.756 0.305 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.631 -2.820 -1.900 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -7.925 -4.348 -0.041 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -6.797 -2.983 -0.212 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -8.004 -2.981 1.096 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.299 -4.088 -0.593 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.404 -2.746 0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.940 -2.511 -1.110 1.00 0.00 H new ATOM 77 N THR A 5 -10.277 1.670 -0.513 1.00 0.00 N ATOM 78 CA THR A 5 -10.325 3.057 -0.073 1.00 0.00 C ATOM 79 C THR A 5 -10.400 3.072 1.444 1.00 0.00 C ATOM 80 O THR A 5 -11.268 2.433 2.035 1.00 0.00 O ATOM 81 CB THR A 5 -11.526 3.781 -0.689 1.00 0.00 C ATOM 82 OG1 THR A 5 -11.470 3.718 -2.097 1.00 0.00 O ATOM 83 CG2 THR A 5 -11.539 5.257 -0.286 1.00 0.00 C ATOM 0 H THR A 5 -10.972 1.071 -0.067 1.00 0.00 H new ATOM 0 HA THR A 5 -9.429 3.583 -0.402 1.00 0.00 H new ATOM 0 HB THR A 5 -12.426 3.287 -0.322 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.174 3.121 -2.426 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.401 5.749 -0.736 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.601 5.337 0.799 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.624 5.737 -0.634 1.00 0.00 H new ATOM 91 N ARG A 6 -9.479 3.808 2.066 1.00 0.00 N ATOM 92 CA ARG A 6 -9.317 3.847 3.514 1.00 0.00 C ATOM 93 C ARG A 6 -9.001 5.273 3.943 1.00 0.00 C ATOM 94 O ARG A 6 -9.115 6.187 3.131 1.00 0.00 O ATOM 95 CB ARG A 6 -8.190 2.897 3.928 1.00 0.00 C ATOM 96 CG ARG A 6 -8.494 1.444 3.546 1.00 0.00 C ATOM 97 CD ARG A 6 -8.141 0.509 4.701 1.00 0.00 C ATOM 98 NE ARG A 6 -9.103 0.675 5.799 1.00 0.00 N ATOM 99 CZ ARG A 6 -9.542 -0.310 6.584 1.00 0.00 C ATOM 100 NH1 ARG A 6 -9.074 -1.545 6.456 1.00 0.00 N ATOM 101 NH2 ARG A 6 -10.461 -0.065 7.509 1.00 0.00 N ATOM 0 H ARG A 6 -8.816 4.402 1.568 1.00 0.00 H new ATOM 0 HA ARG A 6 -10.238 3.527 4.002 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -7.260 3.210 3.453 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -8.037 2.964 5.005 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -9.549 1.340 3.294 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -7.926 1.167 2.658 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -8.146 -0.525 4.356 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -7.133 0.722 5.056 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.462 1.614 5.974 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -8.368 -1.752 5.749 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -9.420 -2.287 7.064 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -10.833 0.878 7.621 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.795 -0.820 8.108 1.00 0.00 H new ATOM 115 N LYS A 7 -8.603 5.473 5.201 1.00 0.00 N ATOM 116 CA LYS A 7 -8.218 6.795 5.685 1.00 0.00 C ATOM 117 C LYS A 7 -6.914 6.726 6.453 1.00 0.00 C ATOM 118 O LYS A 7 -6.441 5.642 6.780 1.00 0.00 O ATOM 119 CB LYS A 7 -9.326 7.409 6.536 1.00 0.00 C ATOM 120 CG LYS A 7 -9.512 6.715 7.886 1.00 0.00 C ATOM 121 CD LYS A 7 -10.567 7.474 8.690 1.00 0.00 C ATOM 122 CE LYS A 7 -10.875 6.713 9.976 1.00 0.00 C ATOM 123 NZ LYS A 7 -11.924 7.397 10.761 1.00 0.00 N ATOM 0 H LYS A 7 -8.540 4.734 5.901 1.00 0.00 H new ATOM 0 HA LYS A 7 -8.066 7.442 4.821 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -9.102 8.462 6.705 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -10.264 7.367 5.982 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -9.822 5.680 7.739 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -8.568 6.690 8.431 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -10.208 8.476 8.925 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.475 7.591 8.098 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -11.199 5.701 9.734 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.969 6.623 10.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -12.114 6.858 11.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -11.603 8.354 11.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -12.795 7.460 10.196 1.00 0.00 H new ATOM 137 N VAL A 8 -6.333 7.891 6.739 1.00 0.00 N ATOM 138 CA VAL A 8 -5.058 7.913 7.433 1.00 0.00 C ATOM 139 C VAL A 8 -5.149 7.196 8.776 1.00 0.00 C ATOM 140 O VAL A 8 -6.019 7.484 9.594 1.00 0.00 O ATOM 141 CB VAL A 8 -4.510 9.333 7.554 1.00 0.00 C ATOM 142 CG1 VAL A 8 -4.398 9.926 6.153 1.00 0.00 C ATOM 143 CG2 VAL A 8 -5.353 10.273 8.408 1.00 0.00 C ATOM 0 H VAL A 8 -6.717 8.807 6.506 1.00 0.00 H new ATOM 0 HA VAL A 8 -4.337 7.359 6.833 1.00 0.00 H new ATOM 0 HB VAL A 8 -3.547 9.246 8.057 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.008 10.942 6.218 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.723 9.316 5.552 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.383 9.945 5.686 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -4.885 11.257 8.436 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.351 10.357 7.979 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.426 9.877 9.421 1.00 0.00 H new ATOM 153 N GLY A 9 -4.232 6.250 8.980 1.00 0.00 N ATOM 154 CA GLY A 9 -4.148 5.454 10.195 1.00 0.00 C ATOM 155 C GLY A 9 -4.676 4.033 10.000 1.00 0.00 C ATOM 156 O GLY A 9 -4.437 3.176 10.849 1.00 0.00 O ATOM 0 H GLY A 9 -3.517 6.015 8.292 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.110 5.411 10.526 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -4.715 5.944 10.987 1.00 0.00 H new ATOM 160 N GLU A 10 -5.390 3.767 8.903 1.00 0.00 N ATOM 161 CA GLU A 10 -5.940 2.441 8.636 1.00 0.00 C ATOM 162 C GLU A 10 -4.913 1.530 7.954 1.00 0.00 C ATOM 163 O GLU A 10 -3.806 1.966 7.638 1.00 0.00 O ATOM 164 CB GLU A 10 -7.199 2.549 7.773 1.00 0.00 C ATOM 165 CG GLU A 10 -8.287 3.401 8.430 1.00 0.00 C ATOM 166 CD GLU A 10 -9.663 3.050 7.873 1.00 0.00 C ATOM 167 OE1 GLU A 10 -9.861 3.250 6.655 1.00 0.00 O ATOM 168 OE2 GLU A 10 -10.506 2.579 8.664 1.00 0.00 O ATOM 0 H GLU A 10 -5.600 4.459 8.183 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.200 1.994 9.596 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -6.938 2.981 6.807 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -7.591 1.550 7.580 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -8.276 3.244 9.509 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -8.080 4.457 8.260 1.00 0.00 H new ATOM 175 N SER A 11 -5.282 0.261 7.728 1.00 0.00 N ATOM 176 CA SER A 11 -4.369 -0.738 7.183 1.00 0.00 C ATOM 177 C SER A 11 -5.037 -1.646 6.147 1.00 0.00 C ATOM 178 O SER A 11 -6.260 -1.664 6.004 1.00 0.00 O ATOM 179 CB SER A 11 -3.804 -1.590 8.325 1.00 0.00 C ATOM 180 OG SER A 11 -3.085 -0.793 9.242 1.00 0.00 O ATOM 0 H SER A 11 -6.219 -0.095 7.919 1.00 0.00 H new ATOM 0 HA SER A 11 -3.569 -0.202 6.673 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.618 -2.100 8.841 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.151 -2.362 7.919 1.00 0.00 H new ATOM 0 HG SER A 11 -2.168 -0.671 8.920 1.00 0.00 H new ATOM 186 N ILE A 12 -4.200 -2.402 5.429 1.00 0.00 N ATOM 187 CA ILE A 12 -4.562 -3.307 4.344 1.00 0.00 C ATOM 188 C ILE A 12 -3.638 -4.522 4.430 1.00 0.00 C ATOM 189 O ILE A 12 -2.634 -4.475 5.136 1.00 0.00 O ATOM 190 CB ILE A 12 -4.428 -2.568 3.002 1.00 0.00 C ATOM 191 CG1 ILE A 12 -5.459 -1.431 2.974 1.00 0.00 C ATOM 192 CG2 ILE A 12 -4.623 -3.498 1.796 1.00 0.00 C ATOM 193 CD1 ILE A 12 -5.430 -0.657 1.660 1.00 0.00 C ATOM 0 H ILE A 12 -3.195 -2.395 5.603 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.596 -3.644 4.424 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.415 -2.173 2.923 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -6.456 -1.843 3.128 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -5.265 -0.747 3.800 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -4.518 -2.926 0.874 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -3.872 -4.288 1.820 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.618 -3.942 1.836 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -6.177 0.137 1.689 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.442 -0.220 1.517 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -5.651 -1.333 0.834 1.00 0.00 H new ATOM 205 N ASN A 13 -3.950 -5.616 3.730 1.00 0.00 N ATOM 206 CA ASN A 13 -3.188 -6.851 3.886 1.00 0.00 C ATOM 207 C ASN A 13 -2.890 -7.540 2.556 1.00 0.00 C ATOM 208 O ASN A 13 -3.617 -7.372 1.578 1.00 0.00 O ATOM 209 CB ASN A 13 -3.963 -7.806 4.796 1.00 0.00 C ATOM 210 CG ASN A 13 -4.355 -7.144 6.108 1.00 0.00 C ATOM 211 OD1 ASN A 13 -5.457 -6.621 6.238 1.00 0.00 O ATOM 212 ND2 ASN A 13 -3.464 -7.162 7.092 1.00 0.00 N ATOM 0 H ASN A 13 -4.716 -5.669 3.058 1.00 0.00 H new ATOM 0 HA ASN A 13 -2.227 -6.587 4.327 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -4.860 -8.151 4.281 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -3.354 -8.687 5.001 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -3.687 -6.732 7.990 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.557 -7.606 6.950 1.00 0.00 H new ATOM 219 N ILE A 14 -1.805 -8.325 2.543 1.00 0.00 N ATOM 220 CA ILE A 14 -1.344 -9.077 1.380 1.00 0.00 C ATOM 221 C ILE A 14 -0.770 -10.414 1.852 1.00 0.00 C ATOM 222 O ILE A 14 -0.043 -10.474 2.845 1.00 0.00 O ATOM 223 CB ILE A 14 -0.258 -8.285 0.634 1.00 0.00 C ATOM 224 CG1 ILE A 14 -0.787 -6.908 0.201 1.00 0.00 C ATOM 225 CG2 ILE A 14 0.245 -9.087 -0.574 1.00 0.00 C ATOM 226 CD1 ILE A 14 0.293 -6.071 -0.479 1.00 0.00 C ATOM 0 H ILE A 14 -1.213 -8.455 3.363 1.00 0.00 H new ATOM 0 HA ILE A 14 -2.181 -9.248 0.703 1.00 0.00 H new ATOM 0 HB ILE A 14 0.580 -8.120 1.311 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.627 -7.040 -0.481 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.165 -6.374 1.073 1.00 0.00 H new ATOM 0 HG21 ILE A 14 1.014 -8.516 -1.095 1.00 0.00 H new ATOM 0 HG22 ILE A 14 0.664 -10.034 -0.233 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -0.585 -9.281 -1.253 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -0.123 -5.106 -0.769 1.00 0.00 H new ATOM 0 HD12 ILE A 14 1.122 -5.916 0.212 1.00 0.00 H new ATOM 0 HD13 ILE A 14 0.653 -6.592 -1.366 1.00 0.00 H new ATOM 238 N GLY A 15 -1.104 -11.490 1.135 1.00 0.00 N ATOM 239 CA GLY A 15 -0.653 -12.827 1.476 1.00 0.00 C ATOM 240 C GLY A 15 -0.995 -13.165 2.926 1.00 0.00 C ATOM 241 O GLY A 15 -2.037 -12.749 3.438 1.00 0.00 O ATOM 0 H GLY A 15 -1.694 -11.451 0.304 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.119 -13.553 0.810 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.424 -12.901 1.325 1.00 0.00 H new ATOM 245 N ASP A 16 -0.109 -13.918 3.580 1.00 0.00 N ATOM 246 CA ASP A 16 -0.243 -14.279 4.984 1.00 0.00 C ATOM 247 C ASP A 16 1.006 -13.858 5.769 1.00 0.00 C ATOM 248 O ASP A 16 1.226 -14.313 6.889 1.00 0.00 O ATOM 249 CB ASP A 16 -0.559 -15.770 5.115 1.00 0.00 C ATOM 250 CG ASP A 16 0.581 -16.662 4.624 1.00 0.00 C ATOM 251 OD1 ASP A 16 0.824 -16.677 3.394 1.00 0.00 O ATOM 252 OD2 ASP A 16 1.201 -17.324 5.486 1.00 0.00 O ATOM 0 H ASP A 16 0.730 -14.297 3.141 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.081 -13.737 5.423 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -0.772 -16.001 6.159 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.462 -15.997 4.548 1.00 0.00 H new ATOM 257 N ASP A 17 1.829 -12.986 5.170 1.00 0.00 N ATOM 258 CA ASP A 17 3.071 -12.513 5.771 1.00 0.00 C ATOM 259 C ASP A 17 3.248 -11.002 5.600 1.00 0.00 C ATOM 260 O ASP A 17 4.268 -10.475 6.038 1.00 0.00 O ATOM 261 CB ASP A 17 4.266 -13.236 5.145 1.00 0.00 C ATOM 262 CG ASP A 17 4.228 -14.740 5.395 1.00 0.00 C ATOM 263 OD1 ASP A 17 4.447 -15.133 6.562 1.00 0.00 O ATOM 264 OD2 ASP A 17 3.981 -15.483 4.418 1.00 0.00 O ATOM 0 H ASP A 17 1.645 -12.590 4.248 1.00 0.00 H new ATOM 0 HA ASP A 17 3.020 -12.731 6.838 1.00 0.00 H new ATOM 0 HB2 ASP A 17 4.280 -13.049 4.071 1.00 0.00 H new ATOM 0 HB3 ASP A 17 5.190 -12.825 5.552 1.00 0.00 H new ATOM 269 N ILE A 18 2.294 -10.295 4.981 1.00 0.00 N ATOM 270 CA ILE A 18 2.464 -8.869 4.740 1.00 0.00 C ATOM 271 C ILE A 18 1.217 -8.080 5.134 1.00 0.00 C ATOM 272 O ILE A 18 0.090 -8.561 5.021 1.00 0.00 O ATOM 273 CB ILE A 18 2.808 -8.617 3.262 1.00 0.00 C ATOM 274 CG1 ILE A 18 4.061 -9.382 2.814 1.00 0.00 C ATOM 275 CG2 ILE A 18 3.041 -7.124 3.011 1.00 0.00 C ATOM 276 CD1 ILE A 18 3.670 -10.693 2.128 1.00 0.00 C ATOM 0 H ILE A 18 1.413 -10.685 4.645 1.00 0.00 H new ATOM 0 HA ILE A 18 3.288 -8.522 5.364 1.00 0.00 H new ATOM 0 HB ILE A 18 1.956 -8.975 2.684 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.645 -8.767 2.130 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.695 -9.590 3.676 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.283 -6.965 1.960 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.139 -6.567 3.264 1.00 0.00 H new ATOM 0 HG23 ILE A 18 3.867 -6.776 3.630 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.570 -11.223 1.816 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.106 -11.314 2.824 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.055 -10.477 1.254 1.00 0.00 H new ATOM 288 N THR A 19 1.451 -6.852 5.596 1.00 0.00 N ATOM 289 CA THR A 19 0.424 -5.882 5.932 1.00 0.00 C ATOM 290 C THR A 19 0.910 -4.522 5.436 1.00 0.00 C ATOM 291 O THR A 19 2.112 -4.307 5.289 1.00 0.00 O ATOM 292 CB THR A 19 0.174 -5.902 7.446 1.00 0.00 C ATOM 293 OG1 THR A 19 -0.357 -7.157 7.813 1.00 0.00 O ATOM 294 CG2 THR A 19 -0.799 -4.819 7.905 1.00 0.00 C ATOM 0 H THR A 19 2.395 -6.499 5.750 1.00 0.00 H new ATOM 0 HA THR A 19 -0.529 -6.114 5.457 1.00 0.00 H new ATOM 0 HB THR A 19 1.134 -5.714 7.927 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.517 -7.175 8.780 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.934 -4.885 8.985 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.399 -3.838 7.649 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.760 -4.959 7.410 1.00 0.00 H new ATOM 302 N ILE A 20 -0.023 -3.604 5.183 1.00 0.00 N ATOM 303 CA ILE A 20 0.256 -2.291 4.618 1.00 0.00 C ATOM 304 C ILE A 20 -0.504 -1.257 5.435 1.00 0.00 C ATOM 305 O ILE A 20 -1.575 -1.555 5.963 1.00 0.00 O ATOM 306 CB ILE A 20 -0.191 -2.265 3.148 1.00 0.00 C ATOM 307 CG1 ILE A 20 0.494 -3.354 2.313 1.00 0.00 C ATOM 308 CG2 ILE A 20 0.068 -0.888 2.527 1.00 0.00 C ATOM 309 CD1 ILE A 20 1.999 -3.127 2.168 1.00 0.00 C ATOM 0 H ILE A 20 -1.014 -3.759 5.370 1.00 0.00 H new ATOM 0 HA ILE A 20 1.322 -2.068 4.652 1.00 0.00 H new ATOM 0 HB ILE A 20 -1.262 -2.468 3.140 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.320 -4.325 2.777 1.00 0.00 H new ATOM 0 HG13 ILE A 20 0.039 -3.387 1.323 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.256 -0.892 1.486 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.489 -0.130 3.078 1.00 0.00 H new ATOM 0 HG23 ILE A 20 1.133 -0.662 2.575 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.432 -3.928 1.568 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.177 -2.170 1.678 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.463 -3.122 3.154 1.00 0.00 H new ATOM 321 N THR A 21 0.040 -0.043 5.540 1.00 0.00 N ATOM 322 CA THR A 21 -0.580 1.002 6.341 1.00 0.00 C ATOM 323 C THR A 21 -0.419 2.355 5.661 1.00 0.00 C ATOM 324 O THR A 21 0.572 2.610 4.977 1.00 0.00 O ATOM 325 CB THR A 21 0.062 1.015 7.731 1.00 0.00 C ATOM 326 OG1 THR A 21 0.059 -0.289 8.270 1.00 0.00 O ATOM 327 CG2 THR A 21 -0.690 1.924 8.702 1.00 0.00 C ATOM 0 H THR A 21 0.907 0.236 5.080 1.00 0.00 H new ATOM 0 HA THR A 21 -1.647 0.801 6.441 1.00 0.00 H new ATOM 0 HB THR A 21 1.078 1.391 7.609 1.00 0.00 H new ATOM 0 HG1 THR A 21 0.472 -0.277 9.159 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.199 1.902 9.675 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.691 2.944 8.319 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.717 1.575 8.806 1.00 0.00 H new ATOM 335 N ILE A 22 -1.408 3.226 5.861 1.00 0.00 N ATOM 336 CA ILE A 22 -1.423 4.583 5.341 1.00 0.00 C ATOM 337 C ILE A 22 -1.172 5.505 6.537 1.00 0.00 C ATOM 338 O ILE A 22 -2.105 5.973 7.181 1.00 0.00 O ATOM 339 CB ILE A 22 -2.756 4.835 4.608 1.00 0.00 C ATOM 340 CG1 ILE A 22 -3.024 6.308 4.298 1.00 0.00 C ATOM 341 CG2 ILE A 22 -3.957 4.303 5.392 1.00 0.00 C ATOM 342 CD1 ILE A 22 -1.842 6.969 3.606 1.00 0.00 C ATOM 0 H ILE A 22 -2.240 2.996 6.404 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.649 4.771 4.597 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.641 4.294 3.669 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -3.907 6.390 3.665 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -3.245 6.839 5.224 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -4.873 4.504 4.836 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -3.849 3.228 5.538 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.006 4.797 6.362 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.076 8.014 3.405 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -0.965 6.911 4.250 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.637 6.456 2.667 1.00 0.00 H new ATOM 354 N LEU A 23 0.103 5.769 6.841 1.00 0.00 N ATOM 355 CA LEU A 23 0.458 6.476 8.066 1.00 0.00 C ATOM 356 C LEU A 23 -0.106 7.900 8.046 1.00 0.00 C ATOM 357 O LEU A 23 -0.366 8.471 9.104 1.00 0.00 O ATOM 358 CB LEU A 23 1.981 6.504 8.286 1.00 0.00 C ATOM 359 CG LEU A 23 2.727 5.268 7.772 1.00 0.00 C ATOM 360 CD1 LEU A 23 4.223 5.458 8.004 1.00 0.00 C ATOM 361 CD2 LEU A 23 2.284 4.000 8.491 1.00 0.00 C ATOM 0 H LEU A 23 0.897 5.504 6.258 1.00 0.00 H new ATOM 0 HA LEU A 23 0.014 5.932 8.900 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.389 7.388 7.795 1.00 0.00 H new ATOM 0 HB3 LEU A 23 2.178 6.613 9.353 1.00 0.00 H new ATOM 0 HG LEU A 23 2.503 5.159 6.711 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.762 4.583 7.641 1.00 0.00 H new ATOM 0 HD12 LEU A 23 4.565 6.343 7.467 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.413 5.584 9.070 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.836 3.147 8.098 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.481 4.099 9.558 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.217 3.846 8.332 1.00 0.00 H new ATOM 373 N GLY A 24 -0.300 8.472 6.852 1.00 0.00 N ATOM 374 CA GLY A 24 -0.957 9.765 6.715 1.00 0.00 C ATOM 375 C GLY A 24 -0.679 10.413 5.366 1.00 0.00 C ATOM 376 O GLY A 24 -0.160 9.755 4.465 1.00 0.00 O ATOM 0 H GLY A 24 -0.008 8.054 5.968 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.032 9.639 6.841 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.619 10.428 7.511 1.00 0.00 H new ATOM 380 N VAL A 25 -1.022 11.694 5.218 1.00 0.00 N ATOM 381 CA VAL A 25 -0.699 12.435 4.005 1.00 0.00 C ATOM 382 C VAL A 25 -0.011 13.748 4.358 1.00 0.00 C ATOM 383 O VAL A 25 -0.024 14.181 5.511 1.00 0.00 O ATOM 384 CB VAL A 25 -1.927 12.661 3.105 1.00 0.00 C ATOM 385 CG1 VAL A 25 -2.849 11.443 3.071 1.00 0.00 C ATOM 386 CG2 VAL A 25 -2.742 13.880 3.535 1.00 0.00 C ATOM 0 H VAL A 25 -1.522 12.236 5.923 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.008 11.826 3.422 1.00 0.00 H new ATOM 0 HB VAL A 25 -1.526 12.834 2.106 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -3.701 11.650 2.423 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.301 10.583 2.686 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.203 11.227 4.079 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.598 13.998 2.870 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.093 13.741 4.557 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.117 14.772 3.484 1.00 0.00 H new ATOM 396 N SER A 26 0.592 14.374 3.346 1.00 0.00 N ATOM 397 CA SER A 26 1.350 15.611 3.494 1.00 0.00 C ATOM 398 C SER A 26 1.157 16.450 2.239 1.00 0.00 C ATOM 399 O SER A 26 2.121 16.929 1.645 1.00 0.00 O ATOM 400 CB SER A 26 2.833 15.289 3.698 1.00 0.00 C ATOM 401 OG SER A 26 3.016 14.525 4.872 1.00 0.00 O ATOM 0 H SER A 26 0.565 14.028 2.387 1.00 0.00 H new ATOM 0 HA SER A 26 0.997 16.167 4.363 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.214 14.740 2.837 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.406 16.214 3.766 1.00 0.00 H new ATOM 0 HG SER A 26 3.969 14.326 4.988 1.00 0.00 H new ATOM 407 N GLY A 27 -0.102 16.621 1.833 1.00 0.00 N ATOM 408 CA GLY A 27 -0.444 17.213 0.556 1.00 0.00 C ATOM 409 C GLY A 27 -0.993 16.113 -0.335 1.00 0.00 C ATOM 410 O GLY A 27 -1.781 15.276 0.113 1.00 0.00 O ATOM 0 H GLY A 27 -0.912 16.348 2.390 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -1.184 18.003 0.687 1.00 0.00 H new ATOM 0 HA3 GLY A 27 0.434 17.671 0.100 1.00 0.00 H new ATOM 414 N GLN A 28 -0.573 16.111 -1.595 1.00 0.00 N ATOM 415 CA GLN A 28 -0.847 15.002 -2.493 1.00 0.00 C ATOM 416 C GLN A 28 0.198 13.928 -2.232 1.00 0.00 C ATOM 417 O GLN A 28 0.103 12.819 -2.756 1.00 0.00 O ATOM 418 CB GLN A 28 -0.802 15.482 -3.942 1.00 0.00 C ATOM 419 CG GLN A 28 -2.189 15.962 -4.372 1.00 0.00 C ATOM 420 CD GLN A 28 -2.676 17.084 -3.462 1.00 0.00 C ATOM 421 OE1 GLN A 28 -2.356 18.248 -3.683 1.00 0.00 O ATOM 422 NE2 GLN A 28 -3.453 16.739 -2.438 1.00 0.00 N ATOM 0 H GLN A 28 -0.039 16.871 -2.017 1.00 0.00 H new ATOM 0 HA GLN A 28 -1.842 14.594 -2.318 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -0.079 16.291 -4.044 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -0.469 14.673 -4.592 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.155 16.313 -5.404 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -2.893 15.130 -4.341 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -3.696 15.760 -2.289 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -3.806 17.454 -1.802 1.00 0.00 H new ATOM 431 N GLN A 29 1.192 14.269 -1.412 1.00 0.00 N ATOM 432 CA GLN A 29 2.184 13.351 -0.900 1.00 0.00 C ATOM 433 C GLN A 29 1.511 12.468 0.142 1.00 0.00 C ATOM 434 O GLN A 29 0.575 12.902 0.816 1.00 0.00 O ATOM 435 CB GLN A 29 3.314 14.163 -0.272 1.00 0.00 C ATOM 436 CG GLN A 29 4.416 14.456 -1.291 1.00 0.00 C ATOM 437 CD GLN A 29 5.224 13.205 -1.612 1.00 0.00 C ATOM 438 OE1 GLN A 29 4.864 12.095 -1.221 1.00 0.00 O ATOM 439 NE2 GLN A 29 6.330 13.354 -2.330 1.00 0.00 N ATOM 0 H GLN A 29 1.325 15.225 -1.081 1.00 0.00 H new ATOM 0 HA GLN A 29 2.598 12.725 -1.691 1.00 0.00 H new ATOM 0 HB2 GLN A 29 2.918 15.100 0.119 1.00 0.00 H new ATOM 0 HB3 GLN A 29 3.732 13.616 0.573 1.00 0.00 H new ATOM 0 HG2 GLN A 29 3.972 14.849 -2.206 1.00 0.00 H new ATOM 0 HG3 GLN A 29 5.078 15.229 -0.901 1.00 0.00 H new ATOM 0 HE21 GLN A 29 6.612 14.282 -2.645 1.00 0.00 H new ATOM 0 HE22 GLN A 29 6.898 12.540 -2.567 1.00 0.00 H new ATOM 448 N VAL A 30 1.982 11.228 0.288 1.00 0.00 N ATOM 449 CA VAL A 30 1.344 10.247 1.157 1.00 0.00 C ATOM 450 C VAL A 30 2.400 9.427 1.889 1.00 0.00 C ATOM 451 O VAL A 30 3.311 8.878 1.270 1.00 0.00 O ATOM 452 CB VAL A 30 0.435 9.335 0.319 1.00 0.00 C ATOM 453 CG1 VAL A 30 -0.320 8.377 1.233 1.00 0.00 C ATOM 454 CG2 VAL A 30 -0.608 10.153 -0.448 1.00 0.00 C ATOM 0 H VAL A 30 2.812 10.880 -0.192 1.00 0.00 H new ATOM 0 HA VAL A 30 0.738 10.763 1.901 1.00 0.00 H new ATOM 0 HB VAL A 30 1.070 8.793 -0.381 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.963 7.733 0.633 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.392 7.765 1.787 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.930 8.947 1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.238 9.483 -1.033 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.226 10.708 0.258 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.103 10.851 -1.116 1.00 0.00 H new ATOM 464 N ARG A 31 2.269 9.349 3.220 1.00 0.00 N ATOM 465 CA ARG A 31 3.128 8.555 4.081 1.00 0.00 C ATOM 466 C ARG A 31 2.571 7.140 4.114 1.00 0.00 C ATOM 467 O ARG A 31 1.432 6.943 4.534 1.00 0.00 O ATOM 468 CB ARG A 31 3.093 9.137 5.496 1.00 0.00 C ATOM 469 CG ARG A 31 3.901 10.428 5.626 1.00 0.00 C ATOM 470 CD ARG A 31 5.405 10.132 5.577 1.00 0.00 C ATOM 471 NE ARG A 31 5.817 9.241 6.668 1.00 0.00 N ATOM 472 CZ ARG A 31 5.933 9.601 7.950 1.00 0.00 C ATOM 473 NH1 ARG A 31 5.717 10.856 8.335 1.00 0.00 N ATOM 474 NH2 ARG A 31 6.265 8.692 8.865 1.00 0.00 N ATOM 0 H ARG A 31 1.543 9.851 3.731 1.00 0.00 H new ATOM 0 HA ARG A 31 4.153 8.558 3.711 1.00 0.00 H new ATOM 0 HB2 ARG A 31 2.058 9.331 5.778 1.00 0.00 H new ATOM 0 HB3 ARG A 31 3.481 8.399 6.197 1.00 0.00 H new ATOM 0 HG2 ARG A 31 3.634 11.113 4.822 1.00 0.00 H new ATOM 0 HG3 ARG A 31 3.653 10.925 6.564 1.00 0.00 H new ATOM 0 HD2 ARG A 31 5.655 9.675 4.619 1.00 0.00 H new ATOM 0 HD3 ARG A 31 5.962 11.067 5.640 1.00 0.00 H new ATOM 0 HE ARG A 31 6.031 8.273 6.430 1.00 0.00 H new ATOM 0 HH11 ARG A 31 5.458 11.563 7.647 1.00 0.00 H new ATOM 0 HH12 ARG A 31 5.811 11.111 9.318 1.00 0.00 H new ATOM 0 HH21 ARG A 31 6.430 7.725 8.587 1.00 0.00 H new ATOM 0 HH22 ARG A 31 6.354 8.963 9.844 1.00 0.00 H new ATOM 488 N ILE A 32 3.363 6.163 3.675 1.00 0.00 N ATOM 489 CA ILE A 32 2.914 4.787 3.561 1.00 0.00 C ATOM 490 C ILE A 32 3.917 3.870 4.242 1.00 0.00 C ATOM 491 O ILE A 32 5.124 4.063 4.130 1.00 0.00 O ATOM 492 CB ILE A 32 2.774 4.415 2.080 1.00 0.00 C ATOM 493 CG1 ILE A 32 1.835 5.405 1.378 1.00 0.00 C ATOM 494 CG2 ILE A 32 2.247 2.981 1.944 1.00 0.00 C ATOM 495 CD1 ILE A 32 1.656 5.071 -0.102 1.00 0.00 C ATOM 0 H ILE A 32 4.332 6.308 3.390 1.00 0.00 H new ATOM 0 HA ILE A 32 1.944 4.674 4.046 1.00 0.00 H new ATOM 0 HB ILE A 32 3.753 4.468 1.604 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.863 5.396 1.872 1.00 0.00 H new ATOM 0 HG13 ILE A 32 2.233 6.415 1.476 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.151 2.727 0.888 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.943 2.291 2.422 1.00 0.00 H new ATOM 0 HG23 ILE A 32 1.272 2.904 2.425 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.984 5.797 -0.560 1.00 0.00 H new ATOM 0 HD12 ILE A 32 2.624 5.106 -0.603 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.232 4.072 -0.201 1.00 0.00 H new ATOM 507 N GLY A 33 3.407 2.865 4.954 1.00 0.00 N ATOM 508 CA GLY A 33 4.238 1.922 5.674 1.00 0.00 C ATOM 509 C GLY A 33 3.923 0.505 5.235 1.00 0.00 C ATOM 510 O GLY A 33 2.846 0.227 4.706 1.00 0.00 O ATOM 0 H GLY A 33 2.406 2.689 5.043 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.290 2.141 5.493 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.071 2.024 6.746 1.00 0.00 H new ATOM 514 N ILE A 34 4.880 -0.390 5.460 1.00 0.00 N ATOM 515 CA ILE A 34 4.798 -1.778 5.054 1.00 0.00 C ATOM 516 C ILE A 34 5.269 -2.621 6.226 1.00 0.00 C ATOM 517 O ILE A 34 6.142 -2.208 6.991 1.00 0.00 O ATOM 518 CB ILE A 34 5.666 -1.993 3.805 1.00 0.00 C ATOM 519 CG1 ILE A 34 5.212 -1.046 2.690 1.00 0.00 C ATOM 520 CG2 ILE A 34 5.579 -3.448 3.334 1.00 0.00 C ATOM 521 CD1 ILE A 34 6.153 -1.087 1.489 1.00 0.00 C ATOM 0 H ILE A 34 5.750 -0.160 5.940 1.00 0.00 H new ATOM 0 HA ILE A 34 3.780 -2.066 4.793 1.00 0.00 H new ATOM 0 HB ILE A 34 6.704 -1.776 4.056 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.205 -1.317 2.372 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.161 -0.028 3.077 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.200 -3.581 2.448 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.930 -4.109 4.127 1.00 0.00 H new ATOM 0 HG23 ILE A 34 4.544 -3.691 3.091 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.794 -0.401 0.722 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.154 -0.791 1.801 1.00 0.00 H new ATOM 0 HD13 ILE A 34 6.184 -2.099 1.085 1.00 0.00 H new ATOM 533 N ASN A 35 4.689 -3.809 6.368 1.00 0.00 N ATOM 534 CA ASN A 35 4.956 -4.670 7.502 1.00 0.00 C ATOM 535 C ASN A 35 5.087 -6.107 7.009 1.00 0.00 C ATOM 536 O ASN A 35 4.098 -6.830 6.904 1.00 0.00 O ATOM 537 CB ASN A 35 3.836 -4.513 8.528 1.00 0.00 C ATOM 538 CG ASN A 35 4.100 -5.308 9.801 1.00 0.00 C ATOM 539 OD1 ASN A 35 5.196 -5.819 10.014 1.00 0.00 O ATOM 540 ND2 ASN A 35 3.093 -5.415 10.660 1.00 0.00 N ATOM 0 H ASN A 35 4.023 -4.196 5.699 1.00 0.00 H new ATOM 0 HA ASN A 35 5.891 -4.394 7.990 1.00 0.00 H new ATOM 0 HB2 ASN A 35 3.721 -3.458 8.778 1.00 0.00 H new ATOM 0 HB3 ASN A 35 2.894 -4.840 8.087 1.00 0.00 H new ATOM 0 HD21 ASN A 35 3.217 -5.935 11.529 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.196 -4.978 10.451 1.00 0.00 H new ATOM 547 N ALA A 36 6.325 -6.498 6.708 1.00 0.00 N ATOM 548 CA ALA A 36 6.648 -7.821 6.197 1.00 0.00 C ATOM 549 C ALA A 36 7.968 -8.297 6.788 1.00 0.00 C ATOM 550 O ALA A 36 8.778 -7.483 7.229 1.00 0.00 O ATOM 551 CB ALA A 36 6.771 -7.743 4.676 1.00 0.00 C ATOM 0 H ALA A 36 7.139 -5.893 6.815 1.00 0.00 H new ATOM 0 HA ALA A 36 5.862 -8.523 6.474 1.00 0.00 H new ATOM 0 HB1 ALA A 36 7.013 -8.729 4.280 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.826 -7.403 4.252 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.561 -7.041 4.410 1.00 0.00 H new ATOM 557 N PRO A 37 8.195 -9.616 6.803 1.00 0.00 N ATOM 558 CA PRO A 37 9.479 -10.180 7.147 1.00 0.00 C ATOM 559 C PRO A 37 10.495 -9.805 6.085 1.00 0.00 C ATOM 560 O PRO A 37 10.142 -9.561 4.934 1.00 0.00 O ATOM 561 CB PRO A 37 9.257 -11.692 7.176 1.00 0.00 C ATOM 562 CG PRO A 37 8.042 -11.922 6.280 1.00 0.00 C ATOM 563 CD PRO A 37 7.233 -10.652 6.477 1.00 0.00 C ATOM 0 HA PRO A 37 9.858 -9.815 8.102 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.130 -12.228 6.804 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.074 -12.046 8.190 1.00 0.00 H new ATOM 0 HG2 PRO A 37 8.329 -12.061 5.238 1.00 0.00 H new ATOM 0 HG3 PRO A 37 7.482 -12.809 6.578 1.00 0.00 H new ATOM 0 HD2 PRO A 37 6.677 -10.399 5.574 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.503 -10.774 7.277 1.00 0.00 H new ATOM 571 N LYS A 38 11.774 -9.756 6.461 1.00 0.00 N ATOM 572 CA LYS A 38 12.862 -9.494 5.528 1.00 0.00 C ATOM 573 C LYS A 38 13.004 -10.670 4.567 1.00 0.00 C ATOM 574 O LYS A 38 13.851 -10.676 3.676 1.00 0.00 O ATOM 575 CB LYS A 38 14.138 -9.231 6.315 1.00 0.00 C ATOM 576 CG LYS A 38 13.839 -8.124 7.325 1.00 0.00 C ATOM 577 CD LYS A 38 15.009 -7.917 8.265 1.00 0.00 C ATOM 578 CE LYS A 38 16.094 -7.070 7.599 1.00 0.00 C ATOM 579 NZ LYS A 38 17.195 -6.791 8.537 1.00 0.00 N ATOM 0 H LYS A 38 12.081 -9.898 7.423 1.00 0.00 H new ATOM 0 HA LYS A 38 12.652 -8.609 4.928 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.466 -10.136 6.825 1.00 0.00 H new ATOM 0 HB3 LYS A 38 14.945 -8.931 5.647 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.622 -7.195 6.798 1.00 0.00 H new ATOM 0 HG3 LYS A 38 12.948 -8.381 7.898 1.00 0.00 H new ATOM 0 HD2 LYS A 38 14.667 -7.427 9.177 1.00 0.00 H new ATOM 0 HD3 LYS A 38 15.422 -8.882 8.557 1.00 0.00 H new ATOM 0 HE2 LYS A 38 16.481 -7.591 6.723 1.00 0.00 H new ATOM 0 HE3 LYS A 38 15.664 -6.132 7.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 17.919 -6.215 8.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 16.827 -6.274 9.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 17.618 -7.687 8.852 1.00 0.00 H new ATOM 593 N ASP A 39 12.145 -11.666 4.779 1.00 0.00 N ATOM 594 CA ASP A 39 11.951 -12.815 3.912 1.00 0.00 C ATOM 595 C ASP A 39 11.419 -12.389 2.543 1.00 0.00 C ATOM 596 O ASP A 39 11.399 -13.192 1.611 1.00 0.00 O ATOM 597 CB ASP A 39 10.924 -13.732 4.574 1.00 0.00 C ATOM 598 CG ASP A 39 11.006 -15.157 4.030 1.00 0.00 C ATOM 599 OD1 ASP A 39 12.094 -15.762 4.164 1.00 0.00 O ATOM 600 OD2 ASP A 39 9.986 -15.632 3.487 1.00 0.00 O ATOM 0 H ASP A 39 11.540 -11.690 5.600 1.00 0.00 H new ATOM 0 HA ASP A 39 12.906 -13.320 3.767 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.088 -13.744 5.652 1.00 0.00 H new ATOM 0 HB3 ASP A 39 9.922 -13.336 4.408 1.00 0.00 H new ATOM 605 N VAL A 40 10.992 -11.126 2.419 1.00 0.00 N ATOM 606 CA VAL A 40 10.473 -10.563 1.178 1.00 0.00 C ATOM 607 C VAL A 40 11.072 -9.177 0.970 1.00 0.00 C ATOM 608 O VAL A 40 11.557 -8.554 1.914 1.00 0.00 O ATOM 609 CB VAL A 40 8.937 -10.500 1.194 1.00 0.00 C ATOM 610 CG1 VAL A 40 8.344 -11.832 1.647 1.00 0.00 C ATOM 611 CG2 VAL A 40 8.424 -9.410 2.130 1.00 0.00 C ATOM 0 H VAL A 40 11.000 -10.461 3.193 1.00 0.00 H new ATOM 0 HA VAL A 40 10.759 -11.209 0.348 1.00 0.00 H new ATOM 0 HB VAL A 40 8.626 -10.275 0.174 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.256 -11.764 1.651 1.00 0.00 H new ATOM 0 HG12 VAL A 40 8.656 -12.621 0.962 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.696 -12.064 2.652 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.334 -9.399 2.112 1.00 0.00 H new ATOM 0 HG22 VAL A 40 8.768 -9.610 3.145 1.00 0.00 H new ATOM 0 HG23 VAL A 40 8.802 -8.442 1.803 1.00 0.00 H new ATOM 621 N ALA A 41 11.041 -8.693 -0.269 1.00 0.00 N ATOM 622 CA ALA A 41 11.616 -7.408 -0.620 1.00 0.00 C ATOM 623 C ALA A 41 10.518 -6.361 -0.757 1.00 0.00 C ATOM 624 O ALA A 41 9.458 -6.652 -1.309 1.00 0.00 O ATOM 625 CB ALA A 41 12.364 -7.569 -1.942 1.00 0.00 C ATOM 0 H ALA A 41 10.615 -9.185 -1.055 1.00 0.00 H new ATOM 0 HA ALA A 41 12.302 -7.076 0.160 1.00 0.00 H new ATOM 0 HB1 ALA A 41 12.806 -6.615 -2.228 1.00 0.00 H new ATOM 0 HB2 ALA A 41 13.151 -8.314 -1.826 1.00 0.00 H new ATOM 0 HB3 ALA A 41 11.669 -7.893 -2.716 1.00 0.00 H new ATOM 631 N VAL A 42 10.769 -5.144 -0.257 1.00 0.00 N ATOM 632 CA VAL A 42 9.821 -4.045 -0.403 1.00 0.00 C ATOM 633 C VAL A 42 10.578 -2.741 -0.624 1.00 0.00 C ATOM 634 O VAL A 42 11.414 -2.352 0.193 1.00 0.00 O ATOM 635 CB VAL A 42 8.879 -3.952 0.811 1.00 0.00 C ATOM 636 CG1 VAL A 42 8.014 -5.213 0.906 1.00 0.00 C ATOM 637 CG2 VAL A 42 9.622 -3.818 2.136 1.00 0.00 C ATOM 0 H VAL A 42 11.620 -4.901 0.250 1.00 0.00 H new ATOM 0 HA VAL A 42 9.194 -4.236 -1.274 1.00 0.00 H new ATOM 0 HB VAL A 42 8.278 -3.057 0.651 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.352 -5.136 1.768 1.00 0.00 H new ATOM 0 HG12 VAL A 42 7.418 -5.315 -0.001 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.656 -6.087 1.018 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.902 -3.757 2.952 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.264 -4.687 2.283 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.232 -2.914 2.122 1.00 0.00 H new ATOM 647 N HIS A 43 10.292 -2.050 -1.734 1.00 0.00 N ATOM 648 CA HIS A 43 10.994 -0.821 -2.085 1.00 0.00 C ATOM 649 C HIS A 43 10.155 0.037 -3.026 1.00 0.00 C ATOM 650 O HIS A 43 9.179 -0.442 -3.603 1.00 0.00 O ATOM 651 CB HIS A 43 12.322 -1.138 -2.789 1.00 0.00 C ATOM 652 CG HIS A 43 13.076 -2.331 -2.263 1.00 0.00 C ATOM 653 ND1 HIS A 43 14.198 -2.277 -1.433 1.00 0.00 N ATOM 654 CD2 HIS A 43 12.778 -3.635 -2.527 1.00 0.00 C ATOM 655 CE1 HIS A 43 14.547 -3.554 -1.218 1.00 0.00 C ATOM 656 NE2 HIS A 43 13.712 -4.390 -1.858 1.00 0.00 N ATOM 0 H HIS A 43 9.575 -2.327 -2.404 1.00 0.00 H new ATOM 0 HA HIS A 43 11.180 -0.280 -1.157 1.00 0.00 H new ATOM 0 HB2 HIS A 43 12.120 -1.298 -3.848 1.00 0.00 H new ATOM 0 HB3 HIS A 43 12.968 -0.263 -2.716 1.00 0.00 H new ATOM 0 HD1 HIS A 43 14.656 -1.442 -1.067 1.00 0.00 H new ATOM 0 HD2 HIS A 43 11.968 -4.002 -3.140 1.00 0.00 H new ATOM 0 HE1 HIS A 43 15.385 -3.868 -0.613 1.00 0.00 H new ATOM 664 N ARG A 44 10.530 1.309 -3.185 1.00 0.00 N ATOM 665 CA ARG A 44 9.936 2.163 -4.206 1.00 0.00 C ATOM 666 C ARG A 44 10.524 1.779 -5.564 1.00 0.00 C ATOM 667 O ARG A 44 11.558 1.110 -5.623 1.00 0.00 O ATOM 668 CB ARG A 44 10.163 3.645 -3.890 1.00 0.00 C ATOM 669 CG ARG A 44 11.645 3.992 -3.756 1.00 0.00 C ATOM 670 CD ARG A 44 11.809 5.491 -3.518 1.00 0.00 C ATOM 671 NE ARG A 44 13.220 5.835 -3.306 1.00 0.00 N ATOM 672 CZ ARG A 44 13.765 7.022 -3.584 1.00 0.00 C ATOM 673 NH1 ARG A 44 13.029 8.007 -4.089 1.00 0.00 N ATOM 674 NH2 ARG A 44 15.057 7.227 -3.354 1.00 0.00 N ATOM 0 H ARG A 44 11.243 1.767 -2.617 1.00 0.00 H new ATOM 0 HA ARG A 44 8.856 2.014 -4.227 1.00 0.00 H new ATOM 0 HB2 ARG A 44 9.720 4.254 -4.678 1.00 0.00 H new ATOM 0 HB3 ARG A 44 9.648 3.899 -2.964 1.00 0.00 H new ATOM 0 HG2 ARG A 44 12.085 3.434 -2.930 1.00 0.00 H new ATOM 0 HG3 ARG A 44 12.179 3.698 -4.659 1.00 0.00 H new ATOM 0 HD2 ARG A 44 11.420 6.044 -4.373 1.00 0.00 H new ATOM 0 HD3 ARG A 44 11.222 5.792 -2.650 1.00 0.00 H new ATOM 0 HE ARG A 44 13.829 5.115 -2.918 1.00 0.00 H new ATOM 0 HH11 ARG A 44 12.036 7.861 -4.269 1.00 0.00 H new ATOM 0 HH12 ARG A 44 13.458 8.909 -4.297 1.00 0.00 H new ATOM 0 HH21 ARG A 44 15.631 6.478 -2.966 1.00 0.00 H new ATOM 0 HH22 ARG A 44 15.475 8.133 -3.566 1.00 0.00 H new ATOM 688 N GLU A 45 9.871 2.196 -6.647 1.00 0.00 N ATOM 689 CA GLU A 45 10.277 1.833 -7.999 1.00 0.00 C ATOM 690 C GLU A 45 11.746 2.138 -8.266 1.00 0.00 C ATOM 691 O GLU A 45 12.420 1.397 -8.974 1.00 0.00 O ATOM 692 CB GLU A 45 9.445 2.625 -9.006 1.00 0.00 C ATOM 693 CG GLU A 45 7.962 2.338 -8.823 1.00 0.00 C ATOM 694 CD GLU A 45 7.155 3.062 -9.895 1.00 0.00 C ATOM 695 OE1 GLU A 45 7.039 4.302 -9.776 1.00 0.00 O ATOM 696 OE2 GLU A 45 6.662 2.375 -10.817 1.00 0.00 O ATOM 0 H GLU A 45 9.046 2.795 -6.610 1.00 0.00 H new ATOM 0 HA GLU A 45 10.121 0.759 -8.102 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.632 3.691 -8.881 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.748 2.365 -10.020 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.781 1.265 -8.882 1.00 0.00 H new ATOM 0 HG3 GLU A 45 7.640 2.661 -7.833 1.00 0.00 H new ATOM 703 N GLU A 46 12.252 3.231 -7.697 1.00 0.00 N ATOM 704 CA GLU A 46 13.624 3.660 -7.938 1.00 0.00 C ATOM 705 C GLU A 46 14.629 2.606 -7.473 1.00 0.00 C ATOM 706 O GLU A 46 15.580 2.326 -8.196 1.00 0.00 O ATOM 707 CB GLU A 46 13.870 4.997 -7.237 1.00 0.00 C ATOM 708 CG GLU A 46 15.308 5.491 -7.432 1.00 0.00 C ATOM 709 CD GLU A 46 15.687 5.631 -8.906 1.00 0.00 C ATOM 710 OE1 GLU A 46 14.847 6.144 -9.679 1.00 0.00 O ATOM 711 OE2 GLU A 46 16.819 5.219 -9.250 1.00 0.00 O ATOM 0 H GLU A 46 11.728 3.836 -7.064 1.00 0.00 H new ATOM 0 HA GLU A 46 13.766 3.787 -9.011 1.00 0.00 H new ATOM 0 HB2 GLU A 46 13.175 5.742 -7.624 1.00 0.00 H new ATOM 0 HB3 GLU A 46 13.664 4.891 -6.172 1.00 0.00 H new ATOM 0 HG2 GLU A 46 15.427 6.455 -6.937 1.00 0.00 H new ATOM 0 HG3 GLU A 46 15.995 4.797 -6.948 1.00 0.00 H new ATOM 718 N ILE A 47 14.432 2.019 -6.290 1.00 0.00 N ATOM 719 CA ILE A 47 15.345 1.003 -5.779 1.00 0.00 C ATOM 720 C ILE A 47 15.043 -0.324 -6.463 1.00 0.00 C ATOM 721 O ILE A 47 15.952 -1.109 -6.733 1.00 0.00 O ATOM 722 CB ILE A 47 15.161 0.852 -4.262 1.00 0.00 C ATOM 723 CG1 ILE A 47 15.867 1.949 -3.464 1.00 0.00 C ATOM 724 CG2 ILE A 47 15.746 -0.473 -3.769 1.00 0.00 C ATOM 725 CD1 ILE A 47 15.376 3.353 -3.800 1.00 0.00 C ATOM 0 H ILE A 47 13.649 2.232 -5.672 1.00 0.00 H new ATOM 0 HA ILE A 47 16.373 1.300 -5.984 1.00 0.00 H new ATOM 0 HB ILE A 47 14.084 0.908 -4.101 1.00 0.00 H new ATOM 0 HG12 ILE A 47 15.720 1.766 -2.400 1.00 0.00 H new ATOM 0 HG13 ILE A 47 16.939 1.892 -3.652 1.00 0.00 H new ATOM 0 HG21 ILE A 47 15.603 -0.555 -2.692 1.00 0.00 H new ATOM 0 HG22 ILE A 47 15.241 -1.301 -4.267 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.811 -0.508 -3.997 1.00 0.00 H new ATOM 0 HD11 ILE A 47 15.919 4.082 -3.198 1.00 0.00 H new ATOM 0 HD12 ILE A 47 15.548 3.555 -4.857 1.00 0.00 H new ATOM 0 HD13 ILE A 47 14.310 3.427 -3.585 1.00 0.00 H new ATOM 737 N TYR A 48 13.763 -0.575 -6.742 1.00 0.00 N ATOM 738 CA TYR A 48 13.306 -1.834 -7.300 1.00 0.00 C ATOM 739 C TYR A 48 13.969 -2.148 -8.643 1.00 0.00 C ATOM 740 O TYR A 48 14.193 -3.312 -8.966 1.00 0.00 O ATOM 741 CB TYR A 48 11.793 -1.751 -7.472 1.00 0.00 C ATOM 742 CG TYR A 48 11.196 -3.005 -8.054 1.00 0.00 C ATOM 743 CD1 TYR A 48 10.909 -4.099 -7.228 1.00 0.00 C ATOM 744 CD2 TYR A 48 10.942 -3.065 -9.432 1.00 0.00 C ATOM 745 CE1 TYR A 48 10.359 -5.264 -7.782 1.00 0.00 C ATOM 746 CE2 TYR A 48 10.403 -4.224 -9.996 1.00 0.00 C ATOM 747 CZ TYR A 48 10.103 -5.328 -9.169 1.00 0.00 C ATOM 748 OH TYR A 48 9.573 -6.456 -9.713 1.00 0.00 O ATOM 0 H TYR A 48 13.014 0.099 -6.583 1.00 0.00 H new ATOM 0 HA TYR A 48 13.580 -2.640 -6.619 1.00 0.00 H new ATOM 0 HB2 TYR A 48 11.333 -1.552 -6.504 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.552 -0.907 -8.118 1.00 0.00 H new ATOM 0 HD1 TYR A 48 11.111 -4.046 -6.168 1.00 0.00 H new ATOM 0 HD2 TYR A 48 11.164 -2.214 -10.058 1.00 0.00 H new ATOM 0 HE1 TYR A 48 10.132 -6.110 -7.150 1.00 0.00 H new ATOM 0 HE2 TYR A 48 10.217 -4.275 -11.059 1.00 0.00 H new ATOM 0 HH TYR A 48 9.460 -6.331 -10.678 1.00 0.00 H new ATOM 758 N GLN A 49 14.286 -1.117 -9.427 1.00 0.00 N ATOM 759 CA GLN A 49 14.859 -1.302 -10.752 1.00 0.00 C ATOM 760 C GLN A 49 16.291 -1.840 -10.697 1.00 0.00 C ATOM 761 O GLN A 49 16.784 -2.361 -11.694 1.00 0.00 O ATOM 762 CB GLN A 49 14.795 0.023 -11.507 1.00 0.00 C ATOM 763 CG GLN A 49 13.338 0.337 -11.852 1.00 0.00 C ATOM 764 CD GLN A 49 13.193 1.757 -12.375 1.00 0.00 C ATOM 765 OE1 GLN A 49 13.497 2.037 -13.534 1.00 0.00 O ATOM 766 NE2 GLN A 49 12.727 2.669 -11.528 1.00 0.00 N ATOM 0 H GLN A 49 14.153 -0.141 -9.161 1.00 0.00 H new ATOM 0 HA GLN A 49 14.274 -2.055 -11.280 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.217 0.823 -10.898 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.392 -0.034 -12.417 1.00 0.00 H new ATOM 0 HG2 GLN A 49 12.978 -0.368 -12.601 1.00 0.00 H new ATOM 0 HG3 GLN A 49 12.715 0.207 -10.967 1.00 0.00 H new ATOM 0 HE21 GLN A 49 12.485 2.402 -10.574 1.00 0.00 H new ATOM 0 HE22 GLN A 49 12.612 3.636 -11.832 1.00 0.00 H new ATOM 775 N ARG A 50 16.971 -1.724 -9.548 1.00 0.00 N ATOM 776 CA ARG A 50 18.316 -2.272 -9.401 1.00 0.00 C ATOM 777 C ARG A 50 18.235 -3.737 -8.989 1.00 0.00 C ATOM 778 O ARG A 50 19.185 -4.484 -9.183 1.00 0.00 O ATOM 779 CB ARG A 50 19.137 -1.500 -8.359 1.00 0.00 C ATOM 780 CG ARG A 50 19.320 -0.021 -8.710 1.00 0.00 C ATOM 781 CD ARG A 50 18.225 0.814 -8.047 1.00 0.00 C ATOM 782 NE ARG A 50 18.347 2.244 -8.347 1.00 0.00 N ATOM 783 CZ ARG A 50 19.270 3.062 -7.837 1.00 0.00 C ATOM 784 NH1 ARG A 50 20.211 2.607 -7.012 1.00 0.00 N ATOM 785 NH2 ARG A 50 19.245 4.353 -8.150 1.00 0.00 N ATOM 0 H ARG A 50 16.610 -1.258 -8.715 1.00 0.00 H new ATOM 0 HA ARG A 50 18.816 -2.178 -10.365 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.646 -1.578 -7.389 1.00 0.00 H new ATOM 0 HB3 ARG A 50 20.117 -1.967 -8.259 1.00 0.00 H new ATOM 0 HG2 ARG A 50 20.300 0.321 -8.378 1.00 0.00 H new ATOM 0 HG3 ARG A 50 19.285 0.111 -9.791 1.00 0.00 H new ATOM 0 HD2 ARG A 50 17.250 0.458 -8.380 1.00 0.00 H new ATOM 0 HD3 ARG A 50 18.265 0.668 -6.968 1.00 0.00 H new ATOM 0 HE ARG A 50 17.672 2.646 -8.998 1.00 0.00 H new ATOM 0 HH11 ARG A 50 20.234 1.619 -6.760 1.00 0.00 H new ATOM 0 HH12 ARG A 50 20.909 3.247 -6.632 1.00 0.00 H new ATOM 0 HH21 ARG A 50 18.524 4.712 -8.776 1.00 0.00 H new ATOM 0 HH22 ARG A 50 19.947 4.985 -7.764 1.00 0.00 H new ATOM 799 N ILE A 51 17.093 -4.137 -8.423 1.00 0.00 N ATOM 800 CA ILE A 51 16.876 -5.506 -7.979 1.00 0.00 C ATOM 801 C ILE A 51 16.547 -6.392 -9.179 1.00 0.00 C ATOM 802 O ILE A 51 17.038 -7.516 -9.277 1.00 0.00 O ATOM 803 CB ILE A 51 15.727 -5.517 -6.969 1.00 0.00 C ATOM 804 CG1 ILE A 51 16.072 -4.576 -5.812 1.00 0.00 C ATOM 805 CG2 ILE A 51 15.488 -6.938 -6.461 1.00 0.00 C ATOM 806 CD1 ILE A 51 14.958 -4.536 -4.771 1.00 0.00 C ATOM 0 H ILE A 51 16.298 -3.518 -8.262 1.00 0.00 H new ATOM 0 HA ILE A 51 17.777 -5.895 -7.505 1.00 0.00 H new ATOM 0 HB ILE A 51 14.810 -5.173 -7.448 1.00 0.00 H new ATOM 0 HG12 ILE A 51 16.999 -4.902 -5.341 1.00 0.00 H new ATOM 0 HG13 ILE A 51 16.246 -3.572 -6.198 1.00 0.00 H new ATOM 0 HG21 ILE A 51 14.668 -6.935 -5.743 1.00 0.00 H new ATOM 0 HG22 ILE A 51 15.233 -7.586 -7.299 1.00 0.00 H new ATOM 0 HG23 ILE A 51 16.392 -7.309 -5.978 1.00 0.00 H new ATOM 0 HD11 ILE A 51 15.238 -3.858 -3.965 1.00 0.00 H new ATOM 0 HD12 ILE A 51 14.037 -4.185 -5.237 1.00 0.00 H new ATOM 0 HD13 ILE A 51 14.802 -5.536 -4.366 1.00 0.00 H new ATOM 818 N GLN A 52 15.720 -5.884 -10.096 1.00 0.00 N ATOM 819 CA GLN A 52 15.337 -6.614 -11.298 1.00 0.00 C ATOM 820 C GLN A 52 16.406 -6.485 -12.385 1.00 0.00 C ATOM 821 O GLN A 52 16.233 -7.006 -13.485 1.00 0.00 O ATOM 822 CB GLN A 52 13.987 -6.102 -11.810 1.00 0.00 C ATOM 823 CG GLN A 52 12.907 -6.203 -10.736 1.00 0.00 C ATOM 824 CD GLN A 52 12.875 -7.587 -10.097 1.00 0.00 C ATOM 825 OE1 GLN A 52 13.012 -7.641 -8.774 1.00 0.00 O flip ATOM 826 NE2 GLN A 52 12.729 -8.597 -10.776 1.00 0.00 N flip ATOM 0 H GLN A 52 15.300 -4.957 -10.023 1.00 0.00 H new ATOM 0 HA GLN A 52 15.245 -7.670 -11.045 1.00 0.00 H new ATOM 0 HB2 GLN A 52 14.088 -5.065 -12.130 1.00 0.00 H new ATOM 0 HB3 GLN A 52 13.686 -6.678 -12.685 1.00 0.00 H new ATOM 0 HG2 GLN A 52 13.087 -5.451 -9.967 1.00 0.00 H new ATOM 0 HG3 GLN A 52 11.934 -5.983 -11.176 1.00 0.00 H new ATOM 0 HE21 GLN A 52 12.627 -8.521 -11.788 1.00 0.00 H new ATOM 0 HE22 GLN A 52 12.710 -9.514 -10.329 1.00 0.00 H new ATOM 835 N ALA A 53 17.510 -5.793 -12.083 1.00 0.00 N ATOM 836 CA ALA A 53 18.576 -5.542 -13.035 1.00 0.00 C ATOM 837 C ALA A 53 19.268 -6.832 -13.492 1.00 0.00 C ATOM 838 O ALA A 53 19.968 -6.819 -14.503 1.00 0.00 O ATOM 839 CB ALA A 53 19.586 -4.583 -12.403 1.00 0.00 C ATOM 0 H ALA A 53 17.682 -5.392 -11.161 1.00 0.00 H new ATOM 0 HA ALA A 53 18.140 -5.094 -13.928 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.393 -4.387 -13.109 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.089 -3.646 -12.150 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.997 -5.032 -11.499 1.00 0.00 H new ATOM 845 N GLY A 54 19.082 -7.944 -12.769 1.00 0.00 N ATOM 846 CA GLY A 54 19.670 -9.217 -13.162 1.00 0.00 C ATOM 847 C GLY A 54 20.115 -10.064 -11.973 1.00 0.00 C ATOM 848 O GLY A 54 21.075 -10.824 -12.100 1.00 0.00 O ATOM 0 H GLY A 54 18.530 -7.981 -11.912 1.00 0.00 H new ATOM 0 HA2 GLY A 54 18.944 -9.779 -13.750 1.00 0.00 H new ATOM 0 HA3 GLY A 54 20.528 -9.030 -13.808 1.00 0.00 H new ATOM 852 N LEU A 55 19.443 -9.947 -10.822 1.00 0.00 N ATOM 853 CA LEU A 55 19.925 -10.582 -9.604 1.00 0.00 C ATOM 854 C LEU A 55 18.814 -10.982 -8.638 1.00 0.00 C ATOM 855 O LEU A 55 18.875 -12.065 -8.058 1.00 0.00 O ATOM 856 CB LEU A 55 20.909 -9.627 -8.916 1.00 0.00 C ATOM 857 CG LEU A 55 20.476 -8.147 -8.904 1.00 0.00 C ATOM 858 CD1 LEU A 55 19.908 -7.725 -7.552 1.00 0.00 C ATOM 859 CD2 LEU A 55 21.692 -7.283 -9.219 1.00 0.00 C ATOM 0 H LEU A 55 18.574 -9.423 -10.715 1.00 0.00 H new ATOM 0 HA LEU A 55 20.414 -11.513 -9.890 1.00 0.00 H new ATOM 0 HB2 LEU A 55 21.053 -9.957 -7.887 1.00 0.00 H new ATOM 0 HB3 LEU A 55 21.876 -9.704 -9.414 1.00 0.00 H new ATOM 0 HG LEU A 55 19.692 -8.018 -9.650 1.00 0.00 H new ATOM 0 HD11 LEU A 55 19.617 -6.675 -7.591 1.00 0.00 H new ATOM 0 HD12 LEU A 55 19.036 -8.335 -7.317 1.00 0.00 H new ATOM 0 HD13 LEU A 55 20.665 -7.863 -6.780 1.00 0.00 H new ATOM 0 HD21 LEU A 55 21.403 -6.232 -9.214 1.00 0.00 H new ATOM 0 HD22 LEU A 55 22.462 -7.451 -8.466 1.00 0.00 H new ATOM 0 HD23 LEU A 55 22.082 -7.548 -10.202 1.00 0.00 H new ATOM 871 N THR A 56 17.810 -10.123 -8.462 1.00 0.00 N ATOM 872 CA THR A 56 16.733 -10.296 -7.492 1.00 0.00 C ATOM 873 C THR A 56 17.204 -10.904 -6.166 1.00 0.00 C ATOM 874 O THR A 56 16.494 -11.701 -5.555 1.00 0.00 O ATOM 875 CB THR A 56 15.557 -11.050 -8.119 1.00 0.00 C ATOM 876 OG1 THR A 56 15.359 -10.601 -9.446 1.00 0.00 O ATOM 877 CG2 THR A 56 14.264 -10.792 -7.339 1.00 0.00 C ATOM 0 H THR A 56 17.723 -9.265 -9.006 1.00 0.00 H new ATOM 0 HA THR A 56 16.376 -9.302 -7.222 1.00 0.00 H new ATOM 0 HB THR A 56 15.792 -12.114 -8.098 1.00 0.00 H new ATOM 0 HG1 THR A 56 14.607 -11.086 -9.847 1.00 0.00 H new ATOM 0 HG21 THR A 56 13.443 -11.338 -7.804 1.00 0.00 H new ATOM 0 HG22 THR A 56 14.387 -11.129 -6.310 1.00 0.00 H new ATOM 0 HG23 THR A 56 14.041 -9.725 -7.348 1.00 0.00 H new ATOM 885 N ALA A 57 18.408 -10.531 -5.715 1.00 0.00 N ATOM 886 CA ALA A 57 18.970 -11.013 -4.461 1.00 0.00 C ATOM 887 C ALA A 57 19.915 -9.971 -3.850 1.00 0.00 C ATOM 888 O ALA A 57 21.120 -10.209 -3.762 1.00 0.00 O ATOM 889 CB ALA A 57 19.688 -12.337 -4.713 1.00 0.00 C ATOM 0 H ALA A 57 19.017 -9.884 -6.216 1.00 0.00 H new ATOM 0 HA ALA A 57 18.168 -11.177 -3.742 1.00 0.00 H new ATOM 0 HB1 ALA A 57 20.112 -12.705 -3.779 1.00 0.00 H new ATOM 0 HB2 ALA A 57 18.978 -13.067 -5.102 1.00 0.00 H new ATOM 0 HB3 ALA A 57 20.487 -12.185 -5.439 1.00 0.00 H new ATOM 895 N PRO A 58 19.382 -8.813 -3.430 1.00 0.00 N ATOM 896 CA PRO A 58 20.146 -7.738 -2.813 1.00 0.00 C ATOM 897 C PRO A 58 21.035 -8.206 -1.659 1.00 0.00 C ATOM 898 O PRO A 58 20.712 -9.168 -0.964 1.00 0.00 O ATOM 899 CB PRO A 58 19.098 -6.749 -2.298 1.00 0.00 C ATOM 900 CG PRO A 58 17.915 -6.964 -3.234 1.00 0.00 C ATOM 901 CD PRO A 58 17.977 -8.464 -3.517 1.00 0.00 C ATOM 0 HA PRO A 58 20.832 -7.304 -3.541 1.00 0.00 H new ATOM 0 HB2 PRO A 58 18.831 -6.951 -1.261 1.00 0.00 H new ATOM 0 HB3 PRO A 58 19.461 -5.722 -2.339 1.00 0.00 H new ATOM 0 HG2 PRO A 58 16.972 -6.679 -2.767 1.00 0.00 H new ATOM 0 HG3 PRO A 58 18.009 -6.376 -4.147 1.00 0.00 H new ATOM 0 HD2 PRO A 58 17.387 -9.025 -2.793 1.00 0.00 H new ATOM 0 HD3 PRO A 58 17.575 -8.695 -4.503 1.00 0.00 H new ATOM 909 N ASP A 59 22.158 -7.502 -1.474 1.00 0.00 N ATOM 910 CA ASP A 59 23.116 -7.729 -0.398 1.00 0.00 C ATOM 911 C ASP A 59 23.274 -9.213 -0.049 1.00 0.00 C ATOM 912 O ASP A 59 23.553 -10.025 -0.931 1.00 0.00 O ATOM 913 CB ASP A 59 22.703 -6.861 0.797 1.00 0.00 C ATOM 914 CG ASP A 59 23.795 -6.792 1.859 1.00 0.00 C ATOM 915 OD1 ASP A 59 24.957 -6.528 1.477 1.00 0.00 O ATOM 916 OD2 ASP A 59 23.459 -7.004 3.044 1.00 0.00 O ATOM 0 H ASP A 59 22.429 -6.736 -2.091 1.00 0.00 H new ATOM 0 HA ASP A 59 24.112 -7.430 -0.724 1.00 0.00 H new ATOM 0 HB2 ASP A 59 22.471 -5.854 0.450 1.00 0.00 H new ATOM 0 HB3 ASP A 59 21.792 -7.264 1.240 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' G B 40 -16.148 18.508 -14.787 1.00 0.00 O ATOM 923 C5' G B 40 -15.108 19.087 -15.551 1.00 0.00 C ATOM 924 C4' G B 40 -14.410 20.199 -14.766 1.00 0.00 C ATOM 925 O4' G B 40 -15.256 21.326 -14.572 1.00 0.00 O ATOM 926 C3' G B 40 -13.952 19.766 -13.376 1.00 0.00 C ATOM 927 O3' G B 40 -12.763 19.004 -13.381 1.00 0.00 O ATOM 928 C2' G B 40 -13.760 21.138 -12.745 1.00 0.00 C ATOM 929 O2' G B 40 -12.592 21.774 -13.233 1.00 0.00 O ATOM 930 C1' G B 40 -14.973 21.881 -13.293 1.00 0.00 C ATOM 931 N9 G B 40 -16.124 21.688 -12.388 1.00 0.00 N ATOM 932 C8 G B 40 -17.137 20.766 -12.459 1.00 0.00 C ATOM 933 N7 G B 40 -18.011 20.863 -11.496 1.00 0.00 N ATOM 934 C5 G B 40 -17.542 21.924 -10.724 1.00 0.00 C ATOM 935 C6 G B 40 -18.070 22.506 -9.534 1.00 0.00 C ATOM 936 O6 G B 40 -19.082 22.192 -8.910 1.00 0.00 O ATOM 937 N1 G B 40 -17.292 23.560 -9.079 1.00 0.00 N ATOM 938 C2 G B 40 -16.141 24.004 -9.686 1.00 0.00 C ATOM 939 N2 G B 40 -15.513 25.028 -9.113 1.00 0.00 N ATOM 940 N3 G B 40 -15.636 23.467 -10.800 1.00 0.00 N ATOM 941 C4 G B 40 -16.387 22.434 -11.266 1.00 0.00 C ATOM 0 H5' G B 40 -15.514 19.491 -16.479 1.00 0.00 H new ATOM 0 H5'' G B 40 -14.384 18.321 -15.827 1.00 0.00 H new ATOM 0 H4' G B 40 -13.546 20.450 -15.381 1.00 0.00 H new ATOM 0 H3' G B 40 -14.642 19.099 -12.860 1.00 0.00 H new ATOM 0 H2' G B 40 -13.666 21.104 -11.660 1.00 0.00 H new ATOM 0 HO2' G B 40 -12.497 22.653 -12.810 1.00 0.00 H new ATOM 0 HO5' G B 40 -16.582 17.801 -15.308 1.00 0.00 H new ATOM 0 H1' G B 40 -14.779 22.951 -13.371 1.00 0.00 H new ATOM 0 H8 G B 40 -17.205 20.026 -13.242 1.00 0.00 H new ATOM 0 H1 G B 40 -17.596 24.041 -8.232 1.00 0.00 H new ATOM 0 H21 G B 40 -14.655 25.395 -9.524 1.00 0.00 H new ATOM 0 H22 G B 40 -15.890 25.446 -8.262 1.00 0.00 H new ATOM 954 P G B 41 -12.312 18.171 -12.080 1.00 0.00 P ATOM 955 OP1 G B 41 -11.052 17.461 -12.403 1.00 0.00 O ATOM 956 OP2 G B 41 -13.481 17.396 -11.601 1.00 0.00 O ATOM 957 O5' G B 41 -11.982 19.297 -10.979 1.00 0.00 O ATOM 958 C5' G B 41 -10.827 20.101 -11.080 1.00 0.00 C ATOM 959 C4' G B 41 -10.780 21.111 -9.932 1.00 0.00 C ATOM 960 O4' G B 41 -11.885 22.012 -9.954 1.00 0.00 O ATOM 961 C3' G B 41 -10.804 20.456 -8.558 1.00 0.00 C ATOM 962 O3' G B 41 -9.568 19.908 -8.153 1.00 0.00 O ATOM 963 C2' G B 41 -11.184 21.672 -7.729 1.00 0.00 C ATOM 964 O2' G B 41 -10.108 22.588 -7.642 1.00 0.00 O ATOM 965 C1' G B 41 -12.263 22.284 -8.609 1.00 0.00 C ATOM 966 N9 G B 41 -13.585 21.691 -8.309 1.00 0.00 N ATOM 967 C8 G B 41 -14.254 20.685 -8.960 1.00 0.00 C ATOM 968 N7 G B 41 -15.411 20.389 -8.437 1.00 0.00 N ATOM 969 C5 G B 41 -15.519 21.259 -7.355 1.00 0.00 C ATOM 970 C6 G B 41 -16.564 21.413 -6.398 1.00 0.00 C ATOM 971 O6 G B 41 -17.625 20.795 -6.311 1.00 0.00 O ATOM 972 N1 G B 41 -16.283 22.410 -5.475 1.00 0.00 N ATOM 973 C2 G B 41 -15.133 23.164 -5.463 1.00 0.00 C ATOM 974 N2 G B 41 -15.020 24.067 -4.493 1.00 0.00 N ATOM 975 N3 G B 41 -14.150 23.032 -6.359 1.00 0.00 N ATOM 976 C4 G B 41 -14.408 22.061 -7.273 1.00 0.00 C ATOM 0 H5' G B 41 -10.824 20.626 -12.035 1.00 0.00 H new ATOM 0 H5'' G B 41 -9.936 19.474 -11.058 1.00 0.00 H new ATOM 0 H4' G B 41 -9.838 21.637 -10.089 1.00 0.00 H new ATOM 0 H3' G B 41 -11.463 19.591 -8.486 1.00 0.00 H new ATOM 0 H2' G B 41 -11.473 21.432 -6.706 1.00 0.00 H new ATOM 0 HO2' G B 41 -10.379 23.361 -7.105 1.00 0.00 H new ATOM 0 H1' G B 41 -12.351 23.356 -8.433 1.00 0.00 H new ATOM 0 H8 G B 41 -13.857 20.182 -9.830 1.00 0.00 H new ATOM 0 H1 G B 41 -16.979 22.597 -4.754 1.00 0.00 H new ATOM 0 H21 G B 41 -14.187 24.654 -4.437 1.00 0.00 H new ATOM 0 H22 G B 41 -15.766 24.173 -3.805 1.00 0.00 H new ATOM 988 P G B 42 -9.499 18.892 -6.904 1.00 0.00 P ATOM 989 OP1 G B 42 -8.088 18.475 -6.729 1.00 0.00 O ATOM 990 OP2 G B 42 -10.545 17.859 -7.090 1.00 0.00 O ATOM 991 O5' G B 42 -9.916 19.798 -5.638 1.00 0.00 O ATOM 992 C5' G B 42 -9.017 20.738 -5.089 1.00 0.00 C ATOM 993 C4' G B 42 -9.647 21.461 -3.900 1.00 0.00 C ATOM 994 O4' G B 42 -10.828 22.167 -4.259 1.00 0.00 O ATOM 995 C3' G B 42 -10.030 20.516 -2.768 1.00 0.00 C ATOM 996 O3' G B 42 -8.924 20.145 -1.962 1.00 0.00 O ATOM 997 C2' G B 42 -11.013 21.406 -2.023 1.00 0.00 C ATOM 998 O2' G B 42 -10.334 22.429 -1.318 1.00 0.00 O ATOM 999 C1' G B 42 -11.761 22.053 -3.187 1.00 0.00 C ATOM 1000 N9 G B 42 -12.896 21.192 -3.591 1.00 0.00 N ATOM 1001 C8 G B 42 -13.032 20.412 -4.708 1.00 0.00 C ATOM 1002 N7 G B 42 -14.156 19.751 -4.766 1.00 0.00 N ATOM 1003 C5 G B 42 -14.818 20.125 -3.599 1.00 0.00 C ATOM 1004 C6 G B 42 -16.101 19.736 -3.103 1.00 0.00 C ATOM 1005 O6 G B 42 -16.916 18.966 -3.610 1.00 0.00 O ATOM 1006 N1 G B 42 -16.394 20.344 -1.892 1.00 0.00 N ATOM 1007 C2 G B 42 -15.573 21.242 -1.250 1.00 0.00 C ATOM 1008 N2 G B 42 -16.013 21.757 -0.105 1.00 0.00 N ATOM 1009 N3 G B 42 -14.376 21.616 -1.707 1.00 0.00 N ATOM 1010 C4 G B 42 -14.059 21.014 -2.880 1.00 0.00 C ATOM 0 H5' G B 42 -8.731 21.463 -5.851 1.00 0.00 H new ATOM 0 H5'' G B 42 -8.105 20.233 -4.771 1.00 0.00 H new ATOM 0 H4' G B 42 -8.872 22.152 -3.567 1.00 0.00 H new ATOM 0 H3' G B 42 -10.423 19.552 -3.090 1.00 0.00 H new ATOM 0 H2' G B 42 -11.624 20.867 -1.299 1.00 0.00 H new ATOM 0 HO2' G B 42 -9.385 22.197 -1.237 1.00 0.00 H new ATOM 0 H1' G B 42 -12.159 23.029 -2.910 1.00 0.00 H new ATOM 0 H8 G B 42 -12.274 20.349 -5.475 1.00 0.00 H new ATOM 0 H1 G B 42 -17.281 20.109 -1.446 1.00 0.00 H new ATOM 0 H21 G B 42 -15.439 22.427 0.407 1.00 0.00 H new ATOM 0 H22 G B 42 -16.924 21.482 0.261 1.00 0.00 H new ATOM 1022 P A B 43 -8.982 18.837 -1.019 1.00 0.00 P ATOM 1023 OP1 A B 43 -7.677 18.714 -0.330 1.00 0.00 O ATOM 1024 OP2 A B 43 -9.483 17.707 -1.834 1.00 0.00 O ATOM 1025 O5' A B 43 -10.103 19.188 0.080 1.00 0.00 O ATOM 1026 C5' A B 43 -9.854 20.130 1.103 1.00 0.00 C ATOM 1027 C4' A B 43 -11.099 20.286 1.975 1.00 0.00 C ATOM 1028 O4' A B 43 -12.228 20.692 1.217 1.00 0.00 O ATOM 1029 C3' A B 43 -11.469 18.988 2.688 1.00 0.00 C ATOM 1030 O3' A B 43 -10.784 18.864 3.916 1.00 0.00 O ATOM 1031 C2' A B 43 -12.963 19.186 2.901 1.00 0.00 C ATOM 1032 O2' A B 43 -13.206 19.988 4.041 1.00 0.00 O ATOM 1033 C1' A B 43 -13.370 19.973 1.656 1.00 0.00 C ATOM 1034 N9 A B 43 -13.832 19.062 0.592 1.00 0.00 N ATOM 1035 C8 A B 43 -13.197 18.661 -0.558 1.00 0.00 C ATOM 1036 N7 A B 43 -13.902 17.853 -1.304 1.00 0.00 N ATOM 1037 C5 A B 43 -15.094 17.712 -0.598 1.00 0.00 C ATOM 1038 C6 A B 43 -16.285 17.005 -0.846 1.00 0.00 C ATOM 1039 N6 A B 43 -16.500 16.264 -1.933 1.00 0.00 N ATOM 1040 N1 A B 43 -17.269 17.077 0.057 1.00 0.00 N ATOM 1041 C2 A B 43 -17.094 17.820 1.140 1.00 0.00 C ATOM 1042 N3 A B 43 -16.039 18.535 1.493 1.00 0.00 N ATOM 1043 C4 A B 43 -15.055 18.435 0.566 1.00 0.00 C ATOM 0 H5' A B 43 -9.581 21.091 0.667 1.00 0.00 H new ATOM 0 H5'' A B 43 -9.010 19.805 1.712 1.00 0.00 H new ATOM 0 H4' A B 43 -10.843 21.051 2.708 1.00 0.00 H new ATOM 0 H3' A B 43 -11.212 18.083 2.138 1.00 0.00 H new ATOM 0 H2' A B 43 -13.499 18.248 3.048 1.00 0.00 H new ATOM 0 HO2' A B 43 -12.422 19.967 4.629 1.00 0.00 H new ATOM 0 H1' A B 43 -14.191 20.651 1.890 1.00 0.00 H new ATOM 0 H8 A B 43 -12.201 18.985 -0.822 1.00 0.00 H new ATOM 0 H61 A B 43 -17.388 15.776 -2.050 1.00 0.00 H new ATOM 0 H62 A B 43 -15.776 16.185 -2.647 1.00 0.00 H new ATOM 0 H2 A B 43 -17.926 17.845 1.828 1.00 0.00 H new ATOM 1055 P U B 44 -10.319 17.427 4.460 1.00 0.00 P ATOM 1056 OP1 U B 44 -9.758 17.611 5.817 1.00 0.00 O ATOM 1057 OP2 U B 44 -9.502 16.786 3.409 1.00 0.00 O ATOM 1058 O5' U B 44 -11.703 16.619 4.591 1.00 0.00 O ATOM 1059 C5' U B 44 -12.561 16.858 5.687 1.00 0.00 C ATOM 1060 C4' U B 44 -13.844 16.040 5.559 1.00 0.00 C ATOM 1061 O4' U B 44 -14.648 16.455 4.464 1.00 0.00 O ATOM 1062 C3' U B 44 -13.628 14.552 5.316 1.00 0.00 C ATOM 1063 O3' U B 44 -13.112 13.834 6.421 1.00 0.00 O ATOM 1064 C2' U B 44 -15.067 14.187 4.988 1.00 0.00 C ATOM 1065 O2' U B 44 -15.879 14.186 6.152 1.00 0.00 O ATOM 1066 C1' U B 44 -15.483 15.362 4.108 1.00 0.00 C ATOM 1067 N1 U B 44 -15.330 14.969 2.688 1.00 0.00 N ATOM 1068 C2 U B 44 -16.356 14.206 2.151 1.00 0.00 C ATOM 1069 O2 U B 44 -17.366 13.915 2.789 1.00 0.00 O ATOM 1070 N3 U B 44 -16.192 13.781 0.847 1.00 0.00 N ATOM 1071 C4 U B 44 -15.113 14.064 0.033 1.00 0.00 C ATOM 1072 O4 U B 44 -15.067 13.614 -1.109 1.00 0.00 O ATOM 1073 C5 U B 44 -14.110 14.900 0.656 1.00 0.00 C ATOM 1074 C6 U B 44 -14.237 15.323 1.936 1.00 0.00 C ATOM 0 H5' U B 44 -12.805 17.919 5.739 1.00 0.00 H new ATOM 0 H5'' U B 44 -12.052 16.602 6.616 1.00 0.00 H new ATOM 0 H4' U B 44 -14.319 16.210 6.525 1.00 0.00 H new ATOM 0 H3' U B 44 -12.876 14.314 4.563 1.00 0.00 H new ATOM 0 H2' U B 44 -15.167 13.199 4.539 1.00 0.00 H new ATOM 0 HO2' U B 44 -16.425 13.373 6.169 1.00 0.00 H new ATOM 0 H1' U B 44 -16.525 15.650 4.250 1.00 0.00 H new ATOM 0 H3 U B 44 -16.935 13.206 0.449 1.00 0.00 H new ATOM 0 H5 U B 44 -13.240 15.193 0.087 1.00 0.00 H new ATOM 0 H6 U B 44 -13.469 15.946 2.371 1.00 0.00 H new ATOM 1085 P C B 45 -12.625 12.307 6.252 1.00 0.00 P ATOM 1086 OP1 C B 45 -12.034 11.868 7.538 1.00 0.00 O ATOM 1087 OP2 C B 45 -11.830 12.214 5.006 1.00 0.00 O ATOM 1088 O5' C B 45 -13.994 11.484 6.026 1.00 0.00 O ATOM 1089 C5' C B 45 -14.931 11.330 7.075 1.00 0.00 C ATOM 1090 C4' C B 45 -16.232 10.726 6.549 1.00 0.00 C ATOM 1091 O4' C B 45 -16.750 11.454 5.446 1.00 0.00 O ATOM 1092 C3' C B 45 -16.084 9.284 6.074 1.00 0.00 C ATOM 1093 O3' C B 45 -16.069 8.360 7.149 1.00 0.00 O ATOM 1094 C2' C B 45 -17.346 9.173 5.227 1.00 0.00 C ATOM 1095 O2' C B 45 -18.491 9.026 6.041 1.00 0.00 O ATOM 1096 C1' C B 45 -17.413 10.551 4.574 1.00 0.00 C ATOM 1097 N1 C B 45 -16.774 10.506 3.237 1.00 0.00 N ATOM 1098 C2 C B 45 -17.521 9.982 2.193 1.00 0.00 C ATOM 1099 O2 C B 45 -18.666 9.575 2.389 1.00 0.00 O ATOM 1100 N3 C B 45 -16.972 9.922 0.956 1.00 0.00 N ATOM 1101 C4 C B 45 -15.735 10.361 0.742 1.00 0.00 C ATOM 1102 N4 C B 45 -15.239 10.281 -0.489 1.00 0.00 N ATOM 1103 C5 C B 45 -14.939 10.908 1.797 1.00 0.00 C ATOM 1104 C6 C B 45 -15.502 10.958 3.027 1.00 0.00 C ATOM 0 H5' C B 45 -15.133 12.297 7.535 1.00 0.00 H new ATOM 0 H5'' C B 45 -14.514 10.689 7.851 1.00 0.00 H new ATOM 0 H4' C B 45 -16.904 10.769 7.406 1.00 0.00 H new ATOM 0 H3' C B 45 -15.154 9.060 5.551 1.00 0.00 H new ATOM 0 H2' C B 45 -17.320 8.325 4.542 1.00 0.00 H new ATOM 0 HO2' C B 45 -18.991 8.230 5.762 1.00 0.00 H new ATOM 0 H1' C B 45 -18.442 10.876 4.421 1.00 0.00 H new ATOM 0 H41 C B 45 -14.293 10.611 -0.680 1.00 0.00 H new ATOM 0 H42 C B 45 -15.805 9.890 -1.242 1.00 0.00 H new ATOM 0 H5 C B 45 -13.935 11.265 1.620 1.00 0.00 H new ATOM 0 H6 C B 45 -14.937 11.361 3.855 1.00 0.00 H new ATOM 1116 P G B 46 -15.670 6.815 6.917 1.00 0.00 P ATOM 1117 OP1 G B 46 -15.580 6.166 8.245 1.00 0.00 O ATOM 1118 OP2 G B 46 -14.498 6.780 6.011 1.00 0.00 O ATOM 1119 O5' G B 46 -16.926 6.182 6.130 1.00 0.00 O ATOM 1120 C5' G B 46 -18.138 5.890 6.795 1.00 0.00 C ATOM 1121 C4' G B 46 -19.187 5.403 5.795 1.00 0.00 C ATOM 1122 O4' G B 46 -19.309 6.309 4.704 1.00 0.00 O ATOM 1123 C3' G B 46 -18.871 4.035 5.193 1.00 0.00 C ATOM 1124 O3' G B 46 -19.285 2.957 6.016 1.00 0.00 O ATOM 1125 C2' G B 46 -19.703 4.113 3.918 1.00 0.00 C ATOM 1126 O2' G B 46 -21.079 3.912 4.190 1.00 0.00 O ATOM 1127 C1' G B 46 -19.509 5.565 3.510 1.00 0.00 C ATOM 1128 N9 G B 46 -18.333 5.662 2.621 1.00 0.00 N ATOM 1129 C8 G B 46 -17.078 6.137 2.891 1.00 0.00 C ATOM 1130 N7 G B 46 -16.267 6.115 1.868 1.00 0.00 N ATOM 1131 C5 G B 46 -17.038 5.563 0.848 1.00 0.00 C ATOM 1132 C6 G B 46 -16.701 5.273 -0.507 1.00 0.00 C ATOM 1133 O6 G B 46 -15.636 5.476 -1.089 1.00 0.00 O ATOM 1134 N1 G B 46 -17.755 4.689 -1.191 1.00 0.00 N ATOM 1135 C2 G B 46 -18.991 4.422 -0.649 1.00 0.00 C ATOM 1136 N2 G B 46 -19.888 3.849 -1.447 1.00 0.00 N ATOM 1137 N3 G B 46 -19.324 4.708 0.614 1.00 0.00 N ATOM 1138 C4 G B 46 -18.301 5.271 1.305 1.00 0.00 C ATOM 0 H5' G B 46 -18.502 6.779 7.310 1.00 0.00 H new ATOM 0 H5'' G B 46 -17.969 5.128 7.556 1.00 0.00 H new ATOM 0 H4' G B 46 -20.109 5.335 6.373 1.00 0.00 H new ATOM 0 H3' G B 46 -17.807 3.845 5.052 1.00 0.00 H new ATOM 0 H2' G B 46 -19.412 3.369 3.176 1.00 0.00 H new ATOM 0 HO2' G B 46 -21.181 3.490 5.069 1.00 0.00 H new ATOM 0 H1' G B 46 -20.372 5.955 2.970 1.00 0.00 H new ATOM 0 H8 G B 46 -16.784 6.499 3.865 1.00 0.00 H new ATOM 0 H1 G B 46 -17.603 4.439 -2.168 1.00 0.00 H new ATOM 0 H21 G B 46 -20.819 3.630 -1.093 1.00 0.00 H new ATOM 0 H22 G B 46 -19.644 3.628 -2.413 1.00 0.00 H new ATOM 1150 P C B 47 -18.715 1.465 5.792 1.00 0.00 P ATOM 1151 OP1 C B 47 -19.310 0.591 6.830 1.00 0.00 O ATOM 1152 OP2 C B 47 -17.242 1.555 5.682 1.00 0.00 O ATOM 1153 O5' C B 47 -19.289 0.998 4.358 1.00 0.00 O ATOM 1154 C5' C B 47 -20.634 0.592 4.190 1.00 0.00 C ATOM 1155 C4' C B 47 -20.891 0.218 2.726 1.00 0.00 C ATOM 1156 O4' C B 47 -20.547 1.283 1.852 1.00 0.00 O ATOM 1157 C3' C B 47 -20.102 -1.001 2.266 1.00 0.00 C ATOM 1158 O3' C B 47 -20.733 -2.228 2.586 1.00 0.00 O ATOM 1159 C2' C B 47 -20.116 -0.767 0.759 1.00 0.00 C ATOM 1160 O2' C B 47 -21.360 -1.168 0.210 1.00 0.00 O ATOM 1161 C1' C B 47 -20.016 0.751 0.645 1.00 0.00 C ATOM 1162 N1 C B 47 -18.601 1.161 0.444 1.00 0.00 N ATOM 1163 C2 C B 47 -18.063 1.029 -0.831 1.00 0.00 C ATOM 1164 O2 C B 47 -18.732 0.566 -1.751 1.00 0.00 O ATOM 1165 N3 C B 47 -16.780 1.421 -1.049 1.00 0.00 N ATOM 1166 C4 C B 47 -16.047 1.912 -0.048 1.00 0.00 C ATOM 1167 N4 C B 47 -14.797 2.286 -0.308 1.00 0.00 N ATOM 1168 C5 C B 47 -16.568 2.040 1.275 1.00 0.00 C ATOM 1169 C6 C B 47 -17.846 1.650 1.473 1.00 0.00 C ATOM 0 H5' C B 47 -21.305 1.396 4.492 1.00 0.00 H new ATOM 0 H5'' C B 47 -20.848 -0.261 4.834 1.00 0.00 H new ATOM 0 H4' C B 47 -21.957 -0.005 2.683 1.00 0.00 H new ATOM 0 H3' C B 47 -19.120 -1.089 2.731 1.00 0.00 H new ATOM 0 H2' C B 47 -19.328 -1.315 0.243 1.00 0.00 H new ATOM 0 HO2' C B 47 -21.771 -1.843 0.789 1.00 0.00 H new ATOM 0 H1' C B 47 -20.574 1.127 -0.213 1.00 0.00 H new ATOM 0 H41 C B 47 -14.213 2.665 0.437 1.00 0.00 H new ATOM 0 H42 C B 47 -14.423 2.194 -1.252 1.00 0.00 H new ATOM 0 H5 C B 47 -15.967 2.432 2.082 1.00 0.00 H new ATOM 0 H6 C B 47 -18.278 1.726 2.460 1.00 0.00 H new ATOM 1181 P A B 48 -19.883 -3.587 2.776 1.00 0.00 P ATOM 1182 OP1 A B 48 -20.837 -4.714 2.882 1.00 0.00 O ATOM 1183 OP2 A B 48 -18.902 -3.359 3.860 1.00 0.00 O ATOM 1184 O5' A B 48 -19.060 -3.766 1.404 1.00 0.00 O ATOM 1185 C5' A B 48 -19.658 -4.246 0.218 1.00 0.00 C ATOM 1186 C4' A B 48 -18.643 -4.121 -0.921 1.00 0.00 C ATOM 1187 O4' A B 48 -18.252 -2.765 -1.069 1.00 0.00 O ATOM 1188 C3' A B 48 -17.361 -4.916 -0.666 1.00 0.00 C ATOM 1189 O3' A B 48 -17.341 -6.314 -0.951 1.00 0.00 O ATOM 1190 C2' A B 48 -16.333 -4.109 -1.447 1.00 0.00 C ATOM 1191 O2' A B 48 -16.359 -4.346 -2.835 1.00 0.00 O ATOM 1192 C1' A B 48 -16.852 -2.686 -1.273 1.00 0.00 C ATOM 1193 N9 A B 48 -16.176 -2.017 -0.143 1.00 0.00 N ATOM 1194 C8 A B 48 -16.600 -1.813 1.146 1.00 0.00 C ATOM 1195 N7 A B 48 -15.744 -1.170 1.893 1.00 0.00 N ATOM 1196 C5 A B 48 -14.676 -0.928 1.035 1.00 0.00 C ATOM 1197 C6 A B 48 -13.438 -0.275 1.186 1.00 0.00 C ATOM 1198 N6 A B 48 -13.044 0.294 2.327 1.00 0.00 N ATOM 1199 N1 A B 48 -12.612 -0.221 0.133 1.00 0.00 N ATOM 1200 C2 A B 48 -12.997 -0.775 -1.010 1.00 0.00 C ATOM 1201 N3 A B 48 -14.125 -1.407 -1.294 1.00 0.00 N ATOM 1202 C4 A B 48 -14.928 -1.450 -0.205 1.00 0.00 C ATOM 0 H5' A B 48 -20.557 -3.674 -0.011 1.00 0.00 H new ATOM 0 H5'' A B 48 -19.964 -5.285 0.341 1.00 0.00 H new ATOM 0 H4' A B 48 -19.139 -4.511 -1.810 1.00 0.00 H new ATOM 0 H3' A B 48 -17.180 -5.001 0.405 1.00 0.00 H new ATOM 0 H2' A B 48 -15.326 -4.338 -1.098 1.00 0.00 H new ATOM 0 HO2' A B 48 -17.043 -5.017 -3.039 1.00 0.00 H new ATOM 0 H1' A B 48 -16.640 -2.088 -2.159 1.00 0.00 H new ATOM 0 H8 A B 48 -17.558 -2.154 1.510 1.00 0.00 H new ATOM 0 H61 A B 48 -12.135 0.754 2.380 1.00 0.00 H new ATOM 0 H62 A B 48 -13.652 0.269 3.146 1.00 0.00 H new ATOM 0 H2 A B 48 -12.290 -0.700 -1.823 1.00 0.00 H new ATOM 1214 P G B 49 -18.068 -7.047 -2.208 1.00 0.00 P ATOM 1215 OP1 G B 49 -19.445 -6.524 -2.328 1.00 0.00 O ATOM 1216 OP2 G B 49 -17.875 -8.506 -2.026 1.00 0.00 O ATOM 1217 O5' G B 49 -17.247 -6.616 -3.532 1.00 0.00 O ATOM 1218 C5' G B 49 -16.132 -7.357 -3.986 1.00 0.00 C ATOM 1219 C4' G B 49 -15.557 -6.714 -5.255 1.00 0.00 C ATOM 1220 O4' G B 49 -14.698 -5.638 -4.913 1.00 0.00 O ATOM 1221 C3' G B 49 -14.668 -7.696 -6.007 1.00 0.00 C ATOM 1222 O3' G B 49 -14.470 -7.258 -7.344 1.00 0.00 O ATOM 1223 C2' G B 49 -13.412 -7.601 -5.159 1.00 0.00 C ATOM 1224 O2' G B 49 -12.261 -7.964 -5.885 1.00 0.00 O ATOM 1225 C1' G B 49 -13.381 -6.135 -4.723 1.00 0.00 C ATOM 1226 N9 G B 49 -12.954 -5.955 -3.315 1.00 0.00 N ATOM 1227 C8 G B 49 -13.254 -4.911 -2.475 1.00 0.00 C ATOM 1228 N7 G B 49 -12.748 -5.023 -1.280 1.00 0.00 N ATOM 1229 C5 G B 49 -12.038 -6.218 -1.331 1.00 0.00 C ATOM 1230 C6 G B 49 -11.250 -6.861 -0.333 1.00 0.00 C ATOM 1231 O6 G B 49 -11.022 -6.495 0.820 1.00 0.00 O ATOM 1232 N1 G B 49 -10.693 -8.047 -0.787 1.00 0.00 N ATOM 1233 C2 G B 49 -10.846 -8.542 -2.059 1.00 0.00 C ATOM 1234 N2 G B 49 -10.212 -9.676 -2.352 1.00 0.00 N ATOM 1235 N3 G B 49 -11.585 -7.950 -2.996 1.00 0.00 N ATOM 1236 C4 G B 49 -12.156 -6.793 -2.571 1.00 0.00 C ATOM 0 H5' G B 49 -16.428 -8.386 -4.191 1.00 0.00 H new ATOM 0 H5'' G B 49 -15.369 -7.394 -3.209 1.00 0.00 H new ATOM 0 H4' G B 49 -16.409 -6.395 -5.856 1.00 0.00 H new ATOM 0 H3' G B 49 -15.051 -8.711 -6.118 1.00 0.00 H new ATOM 0 H2' G B 49 -13.423 -8.286 -4.312 1.00 0.00 H new ATOM 0 HO2' G B 49 -11.568 -8.275 -5.266 1.00 0.00 H new ATOM 0 H1' G B 49 -12.645 -5.592 -5.316 1.00 0.00 H new ATOM 0 H8 G B 49 -13.858 -4.069 -2.779 1.00 0.00 H new ATOM 0 H1 G B 49 -10.131 -8.589 -0.131 1.00 0.00 H new ATOM 0 H21 G B 49 -10.296 -10.081 -3.284 1.00 0.00 H new ATOM 0 H22 G B 49 -9.642 -10.139 -1.644 1.00 0.00 H new ATOM 1248 P G B 50 -13.982 -8.280 -8.503 1.00 0.00 P ATOM 1249 OP1 G B 50 -14.537 -7.793 -9.786 1.00 0.00 O ATOM 1250 OP2 G B 50 -14.300 -9.658 -8.061 1.00 0.00 O ATOM 1251 O5' G B 50 -12.371 -8.153 -8.588 1.00 0.00 O ATOM 1252 C5' G B 50 -11.755 -7.048 -9.226 1.00 0.00 C ATOM 1253 C4' G B 50 -10.289 -7.320 -9.592 1.00 0.00 C ATOM 1254 O4' G B 50 -9.514 -7.605 -8.435 1.00 0.00 O ATOM 1255 C3' G B 50 -10.153 -8.516 -10.539 1.00 0.00 C ATOM 1256 O3' G B 50 -9.046 -8.298 -11.392 1.00 0.00 O ATOM 1257 C2' G B 50 -9.843 -9.640 -9.560 1.00 0.00 C ATOM 1258 O2' G B 50 -9.194 -10.728 -10.185 1.00 0.00 O ATOM 1259 C1' G B 50 -8.949 -8.900 -8.574 1.00 0.00 C ATOM 1260 N9 G B 50 -8.867 -9.599 -7.277 1.00 0.00 N ATOM 1261 C8 G B 50 -9.878 -9.870 -6.397 1.00 0.00 C ATOM 1262 N7 G B 50 -9.496 -10.498 -5.316 1.00 0.00 N ATOM 1263 C5 G B 50 -8.125 -10.671 -5.502 1.00 0.00 C ATOM 1264 C6 G B 50 -7.149 -11.295 -4.668 1.00 0.00 C ATOM 1265 O6 G B 50 -7.289 -11.779 -3.546 1.00 0.00 O ATOM 1266 N1 G B 50 -5.898 -11.319 -5.265 1.00 0.00 N ATOM 1267 C2 G B 50 -5.596 -10.741 -6.472 1.00 0.00 C ATOM 1268 N2 G B 50 -4.333 -10.822 -6.874 1.00 0.00 N ATOM 1269 N3 G B 50 -6.488 -10.115 -7.248 1.00 0.00 N ATOM 1270 C4 G B 50 -7.735 -10.129 -6.708 1.00 0.00 C ATOM 0 H5' G B 50 -11.807 -6.179 -8.570 1.00 0.00 H new ATOM 0 H5'' G B 50 -12.311 -6.799 -10.130 1.00 0.00 H new ATOM 0 H4' G B 50 -9.928 -6.415 -10.080 1.00 0.00 H new ATOM 0 H3' G B 50 -11.019 -8.706 -11.174 1.00 0.00 H new ATOM 0 H2' G B 50 -10.716 -10.110 -9.107 1.00 0.00 H new ATOM 0 HO2' G B 50 -8.791 -10.429 -11.027 1.00 0.00 H new ATOM 0 H1' G B 50 -7.923 -8.848 -8.938 1.00 0.00 H new ATOM 0 H8 G B 50 -10.905 -9.589 -6.580 1.00 0.00 H new ATOM 0 H1 G B 50 -5.147 -11.802 -4.771 1.00 0.00 H new ATOM 0 H21 G B 50 -4.054 -10.409 -7.764 1.00 0.00 H new ATOM 0 H22 G B 50 -3.642 -11.297 -6.293 1.00 0.00 H new ATOM 1282 P A B 51 -9.249 -8.076 -12.974 1.00 0.00 P ATOM 1283 OP1 A B 51 -10.096 -9.173 -13.494 1.00 0.00 O ATOM 1284 OP2 A B 51 -7.919 -7.827 -13.576 1.00 0.00 O ATOM 1285 O5' A B 51 -10.096 -6.713 -13.047 1.00 0.00 O ATOM 1286 C5' A B 51 -9.492 -5.464 -12.784 1.00 0.00 C ATOM 1287 C4' A B 51 -10.570 -4.384 -12.721 1.00 0.00 C ATOM 1288 O4' A B 51 -11.417 -4.612 -11.611 1.00 0.00 O ATOM 1289 C3' A B 51 -9.980 -2.990 -12.544 1.00 0.00 C ATOM 1290 O3' A B 51 -9.620 -2.389 -13.782 1.00 0.00 O ATOM 1291 C2' A B 51 -11.159 -2.259 -11.905 1.00 0.00 C ATOM 1292 O2' A B 51 -12.018 -1.741 -12.900 1.00 0.00 O ATOM 1293 C1' A B 51 -11.909 -3.362 -11.161 1.00 0.00 C ATOM 1294 N9 A B 51 -11.730 -3.274 -9.699 1.00 0.00 N ATOM 1295 C8 A B 51 -10.578 -3.116 -8.974 1.00 0.00 C ATOM 1296 N7 A B 51 -10.768 -3.020 -7.685 1.00 0.00 N ATOM 1297 C5 A B 51 -12.148 -3.135 -7.550 1.00 0.00 C ATOM 1298 C6 A B 51 -13.024 -3.096 -6.444 1.00 0.00 C ATOM 1299 N6 A B 51 -12.632 -2.891 -5.185 1.00 0.00 N ATOM 1300 N1 A B 51 -14.333 -3.274 -6.660 1.00 0.00 N ATOM 1301 C2 A B 51 -14.758 -3.477 -7.898 1.00 0.00 C ATOM 1302 N3 A B 51 -14.058 -3.518 -9.023 1.00 0.00 N ATOM 1303 C4 A B 51 -12.739 -3.334 -8.769 1.00 0.00 C ATOM 0 H5' A B 51 -8.768 -5.226 -13.563 1.00 0.00 H new ATOM 0 H5'' A B 51 -8.945 -5.503 -11.842 1.00 0.00 H new ATOM 0 H4' A B 51 -11.113 -4.435 -13.665 1.00 0.00 H new ATOM 0 H3' A B 51 -9.057 -2.976 -11.965 1.00 0.00 H new ATOM 0 H2' A B 51 -10.834 -1.431 -11.274 1.00 0.00 H new ATOM 0 HO2' A B 51 -11.542 -1.702 -13.756 1.00 0.00 H new ATOM 0 H1' A B 51 -12.973 -3.251 -11.367 1.00 0.00 H new ATOM 0 H8 A B 51 -9.599 -3.074 -9.428 1.00 0.00 H new ATOM 0 H61 A B 51 -13.321 -2.875 -4.433 1.00 0.00 H new ATOM 0 H62 A B 51 -11.644 -2.750 -4.975 1.00 0.00 H new ATOM 0 H2 A B 51 -15.822 -3.630 -8.006 1.00 0.00 H new ATOM 1315 P A B 52 -8.102 -1.920 -14.087 1.00 0.00 P ATOM 1316 OP1 A B 52 -7.960 -1.761 -15.551 1.00 0.00 O ATOM 1317 OP2 A B 52 -7.193 -2.831 -13.359 1.00 0.00 O ATOM 1318 O5' A B 52 -8.004 -0.446 -13.424 1.00 0.00 O ATOM 1319 C5' A B 52 -8.662 -0.182 -12.208 1.00 0.00 C ATOM 1320 C4' A B 52 -8.420 1.208 -11.620 1.00 0.00 C ATOM 1321 O4' A B 52 -7.062 1.410 -11.285 1.00 0.00 O ATOM 1322 C3' A B 52 -8.883 2.355 -12.511 1.00 0.00 C ATOM 1323 O3' A B 52 -9.554 3.280 -11.680 1.00 0.00 O ATOM 1324 C2' A B 52 -7.564 2.939 -12.987 1.00 0.00 C ATOM 1325 O2' A B 52 -7.662 4.314 -13.301 1.00 0.00 O ATOM 1326 C1' A B 52 -6.665 2.671 -11.784 1.00 0.00 C ATOM 1327 N9 A B 52 -5.268 2.580 -12.232 1.00 0.00 N ATOM 1328 C8 A B 52 -4.695 1.577 -12.961 1.00 0.00 C ATOM 1329 N7 A B 52 -3.431 1.778 -13.236 1.00 0.00 N ATOM 1330 C5 A B 52 -3.158 3.007 -12.629 1.00 0.00 C ATOM 1331 C6 A B 52 -1.998 3.799 -12.522 1.00 0.00 C ATOM 1332 N6 A B 52 -0.824 3.468 -13.065 1.00 0.00 N ATOM 1333 N1 A B 52 -2.070 4.951 -11.840 1.00 0.00 N ATOM 1334 C2 A B 52 -3.225 5.300 -11.291 1.00 0.00 C ATOM 1335 N3 A B 52 -4.383 4.660 -11.315 1.00 0.00 N ATOM 1336 C4 A B 52 -4.273 3.498 -12.007 1.00 0.00 C ATOM 0 H5' A B 52 -8.350 -0.927 -11.476 1.00 0.00 H new ATOM 0 H5'' A B 52 -9.734 -0.313 -12.358 1.00 0.00 H new ATOM 0 H4' A B 52 -9.034 1.225 -10.719 1.00 0.00 H new ATOM 0 H3' A B 52 -9.548 2.082 -13.330 1.00 0.00 H new ATOM 0 H2' A B 52 -7.196 2.504 -13.916 1.00 0.00 H new ATOM 0 HO2' A B 52 -8.419 4.707 -12.818 1.00 0.00 H new ATOM 0 H1' A B 52 -6.746 3.459 -11.035 1.00 0.00 H new ATOM 0 H8 A B 52 -5.235 0.698 -13.281 1.00 0.00 H new ATOM 0 H61 A B 52 -0.019 4.084 -12.953 1.00 0.00 H new ATOM 0 H62 A B 52 -0.733 2.599 -13.592 1.00 0.00 H new ATOM 0 H2 A B 52 -3.220 6.235 -10.750 1.00 0.00 H new ATOM 1348 P G B 53 -11.081 3.708 -11.949 1.00 0.00 P ATOM 1349 OP1 G B 53 -11.207 4.132 -13.361 1.00 0.00 O ATOM 1350 OP2 G B 53 -11.483 4.635 -10.870 1.00 0.00 O ATOM 1351 O5' G B 53 -11.908 2.338 -11.760 1.00 0.00 O ATOM 1352 C5' G B 53 -11.887 1.627 -10.538 1.00 0.00 C ATOM 1353 C4' G B 53 -13.184 0.832 -10.379 1.00 0.00 C ATOM 1354 O4' G B 53 -13.056 -0.180 -9.393 1.00 0.00 O ATOM 1355 C3' G B 53 -14.328 1.743 -9.947 1.00 0.00 C ATOM 1356 O3' G B 53 -15.023 2.320 -11.037 1.00 0.00 O ATOM 1357 C2' G B 53 -15.207 0.766 -9.180 1.00 0.00 C ATOM 1358 O2' G B 53 -15.947 -0.052 -10.058 1.00 0.00 O ATOM 1359 C1' G B 53 -14.156 -0.103 -8.497 1.00 0.00 C ATOM 1360 N9 G B 53 -13.711 0.492 -7.217 1.00 0.00 N ATOM 1361 C8 G B 53 -12.501 1.062 -6.914 1.00 0.00 C ATOM 1362 N7 G B 53 -12.412 1.498 -5.688 1.00 0.00 N ATOM 1363 C5 G B 53 -13.651 1.183 -5.129 1.00 0.00 C ATOM 1364 C6 G B 53 -14.144 1.397 -3.811 1.00 0.00 C ATOM 1365 O6 G B 53 -13.570 1.899 -2.848 1.00 0.00 O ATOM 1366 N1 G B 53 -15.450 0.958 -3.664 1.00 0.00 N ATOM 1367 C2 G B 53 -16.189 0.362 -4.659 1.00 0.00 C ATOM 1368 N2 G B 53 -17.432 0.003 -4.343 1.00 0.00 N ATOM 1369 N3 G B 53 -15.730 0.135 -5.895 1.00 0.00 N ATOM 1370 C4 G B 53 -14.455 0.575 -6.063 1.00 0.00 C ATOM 0 H5' G B 53 -11.770 2.320 -9.705 1.00 0.00 H new ATOM 0 H5'' G B 53 -11.031 0.953 -10.514 1.00 0.00 H new ATOM 0 H4' G B 53 -13.393 0.383 -11.350 1.00 0.00 H new ATOM 0 H3' G B 53 -13.996 2.610 -9.375 1.00 0.00 H new ATOM 0 H2' G B 53 -15.925 1.257 -8.523 1.00 0.00 H new ATOM 0 HO2' G B 53 -15.991 0.371 -10.941 1.00 0.00 H new ATOM 0 H1' G B 53 -14.569 -1.085 -8.268 1.00 0.00 H new ATOM 0 H8 G B 53 -11.694 1.143 -7.627 1.00 0.00 H new ATOM 0 H1 G B 53 -15.894 1.086 -2.755 1.00 0.00 H new ATOM 0 H21 G B 53 -18.027 -0.443 -5.041 1.00 0.00 H new ATOM 0 H22 G B 53 -17.789 0.175 -3.403 1.00 0.00 H new ATOM 1382 P C B 54 -15.755 3.746 -10.873 1.00 0.00 P ATOM 1383 OP1 C B 54 -16.371 4.100 -12.174 1.00 0.00 O ATOM 1384 OP2 C B 54 -14.798 4.685 -10.245 1.00 0.00 O ATOM 1385 O5' C B 54 -16.931 3.463 -9.812 1.00 0.00 O ATOM 1386 C5' C B 54 -18.078 2.718 -10.158 1.00 0.00 C ATOM 1387 C4' C B 54 -19.009 2.607 -8.949 1.00 0.00 C ATOM 1388 O4' C B 54 -18.410 1.905 -7.865 1.00 0.00 O ATOM 1389 C3' C B 54 -19.423 3.962 -8.389 1.00 0.00 C ATOM 1390 O3' C B 54 -20.422 4.619 -9.144 1.00 0.00 O ATOM 1391 C2' C B 54 -19.920 3.508 -7.024 1.00 0.00 C ATOM 1392 O2' C B 54 -21.160 2.833 -7.111 1.00 0.00 O ATOM 1393 C1' C B 54 -18.858 2.484 -6.646 1.00 0.00 C ATOM 1394 N1 C B 54 -17.741 3.148 -5.928 1.00 0.00 N ATOM 1395 C2 C B 54 -17.946 3.463 -4.592 1.00 0.00 C ATOM 1396 O2 C B 54 -19.014 3.199 -4.046 1.00 0.00 O ATOM 1397 N3 C B 54 -16.947 4.061 -3.895 1.00 0.00 N ATOM 1398 C4 C B 54 -15.787 4.351 -4.489 1.00 0.00 C ATOM 1399 N4 C B 54 -14.837 4.936 -3.766 1.00 0.00 N ATOM 1400 C5 C B 54 -15.552 4.047 -5.865 1.00 0.00 C ATOM 1401 C6 C B 54 -16.555 3.443 -6.543 1.00 0.00 C ATOM 0 H5' C B 54 -17.788 1.724 -10.498 1.00 0.00 H new ATOM 0 H5'' C B 54 -18.599 3.199 -10.986 1.00 0.00 H new ATOM 0 H4' C B 54 -19.875 2.071 -9.336 1.00 0.00 H new ATOM 0 H3' C B 54 -18.633 4.713 -8.384 1.00 0.00 H new ATOM 0 H2' C B 54 -20.064 4.338 -6.332 1.00 0.00 H new ATOM 0 HO2' C B 54 -21.445 2.556 -6.215 1.00 0.00 H new ATOM 0 H1' C B 54 -19.255 1.719 -5.979 1.00 0.00 H new ATOM 0 H41 C B 54 -13.941 5.169 -4.194 1.00 0.00 H new ATOM 0 H42 C B 54 -15.004 5.152 -2.783 1.00 0.00 H new ATOM 0 H5 C B 54 -14.614 4.289 -6.343 1.00 0.00 H new ATOM 0 H6 C B 54 -16.418 3.190 -7.584 1.00 0.00 H new ATOM 1413 P G B 55 -20.763 6.175 -8.885 1.00 0.00 P ATOM 1414 OP1 G B 55 -21.800 6.579 -9.862 1.00 0.00 O ATOM 1415 OP2 G B 55 -19.484 6.919 -8.831 1.00 0.00 O ATOM 1416 O5' G B 55 -21.415 6.198 -7.415 1.00 0.00 O ATOM 1417 C5' G B 55 -22.691 5.639 -7.182 1.00 0.00 C ATOM 1418 C4' G B 55 -23.048 5.707 -5.697 1.00 0.00 C ATOM 1419 O4' G B 55 -22.094 5.042 -4.882 1.00 0.00 O ATOM 1420 C3' G B 55 -23.164 7.128 -5.161 1.00 0.00 C ATOM 1421 O3' G B 55 -24.399 7.726 -5.506 1.00 0.00 O ATOM 1422 C2' G B 55 -23.050 6.836 -3.670 1.00 0.00 C ATOM 1423 O2' G B 55 -24.235 6.249 -3.166 1.00 0.00 O ATOM 1424 C1' G B 55 -21.955 5.771 -3.667 1.00 0.00 C ATOM 1425 N9 G B 55 -20.623 6.411 -3.611 1.00 0.00 N ATOM 1426 C8 G B 55 -19.658 6.489 -4.583 1.00 0.00 C ATOM 1427 N7 G B 55 -18.592 7.151 -4.222 1.00 0.00 N ATOM 1428 C5 G B 55 -18.862 7.526 -2.909 1.00 0.00 C ATOM 1429 C6 G B 55 -18.067 8.260 -1.984 1.00 0.00 C ATOM 1430 O6 G B 55 -16.950 8.744 -2.151 1.00 0.00 O ATOM 1431 N1 G B 55 -18.699 8.414 -0.756 1.00 0.00 N ATOM 1432 C2 G B 55 -19.941 7.911 -0.458 1.00 0.00 C ATOM 1433 N2 G B 55 -20.397 8.127 0.774 1.00 0.00 N ATOM 1434 N3 G B 55 -20.700 7.228 -1.318 1.00 0.00 N ATOM 1435 C4 G B 55 -20.100 7.074 -2.525 1.00 0.00 C ATOM 0 H5' G B 55 -22.706 4.602 -7.518 1.00 0.00 H new ATOM 0 H5'' G B 55 -23.440 6.174 -7.766 1.00 0.00 H new ATOM 0 H4' G B 55 -24.019 5.215 -5.644 1.00 0.00 H new ATOM 0 H3' G B 55 -22.434 7.838 -5.548 1.00 0.00 H new ATOM 0 H2' G B 55 -22.861 7.726 -3.070 1.00 0.00 H new ATOM 0 HO2' G B 55 -24.973 6.414 -3.790 1.00 0.00 H new ATOM 0 H1' G B 55 -22.046 5.116 -2.801 1.00 0.00 H new ATOM 0 H8 G B 55 -19.770 6.043 -5.560 1.00 0.00 H new ATOM 0 H1 G B 55 -18.208 8.935 -0.029 1.00 0.00 H new ATOM 0 H21 G B 55 -21.314 7.775 1.047 1.00 0.00 H new ATOM 0 H22 G B 55 -19.829 8.645 1.444 1.00 0.00 H new ATOM 1447 P A B 56 -24.583 9.325 -5.484 1.00 0.00 P ATOM 1448 OP1 A B 56 -25.958 9.636 -5.936 1.00 0.00 O ATOM 1449 OP2 A B 56 -23.428 9.927 -6.189 1.00 0.00 O ATOM 1450 O5' A B 56 -24.468 9.699 -3.927 1.00 0.00 O ATOM 1451 C5' A B 56 -25.508 9.385 -3.027 1.00 0.00 C ATOM 1452 C4' A B 56 -25.109 9.798 -1.612 1.00 0.00 C ATOM 1453 O4' A B 56 -23.898 9.181 -1.203 1.00 0.00 O ATOM 1454 C3' A B 56 -24.905 11.299 -1.481 1.00 0.00 C ATOM 1455 O3' A B 56 -26.126 12.002 -1.332 1.00 0.00 O ATOM 1456 C2' A B 56 -24.045 11.331 -0.224 1.00 0.00 C ATOM 1457 O2' A B 56 -24.818 11.108 0.939 1.00 0.00 O ATOM 1458 C1' A B 56 -23.146 10.114 -0.440 1.00 0.00 C ATOM 1459 N9 A B 56 -21.918 10.507 -1.163 1.00 0.00 N ATOM 1460 C8 A B 56 -21.551 10.268 -2.467 1.00 0.00 C ATOM 1461 N7 A B 56 -20.382 10.760 -2.786 1.00 0.00 N ATOM 1462 C5 A B 56 -19.940 11.368 -1.610 1.00 0.00 C ATOM 1463 C6 A B 56 -18.764 12.059 -1.251 1.00 0.00 C ATOM 1464 N6 A B 56 -17.745 12.283 -2.085 1.00 0.00 N ATOM 1465 N1 A B 56 -18.653 12.520 0.000 1.00 0.00 N ATOM 1466 C2 A B 56 -19.644 12.302 0.856 1.00 0.00 C ATOM 1467 N3 A B 56 -20.788 11.668 0.659 1.00 0.00 N ATOM 1468 C4 A B 56 -20.875 11.218 -0.619 1.00 0.00 C ATOM 0 H5' A B 56 -25.718 8.316 -3.058 1.00 0.00 H new ATOM 0 H5'' A B 56 -26.423 9.898 -3.321 1.00 0.00 H new ATOM 0 H4' A B 56 -25.938 9.476 -0.982 1.00 0.00 H new ATOM 0 H3' A B 56 -24.461 11.783 -2.351 1.00 0.00 H new ATOM 0 H2' A B 56 -23.534 12.284 -0.083 1.00 0.00 H new ATOM 0 HO2' A B 56 -24.237 11.134 1.728 1.00 0.00 H new ATOM 0 H1' A B 56 -22.838 9.679 0.511 1.00 0.00 H new ATOM 0 H8 A B 56 -22.171 9.724 -3.164 1.00 0.00 H new ATOM 0 H61 A B 56 -16.922 12.791 -1.760 1.00 0.00 H new ATOM 0 H62 A B 56 -17.790 11.946 -3.047 1.00 0.00 H new ATOM 0 H2 A B 56 -19.496 12.697 1.850 1.00 0.00 H new ATOM 1480 P U B 57 -26.205 13.596 -1.541 1.00 0.00 P ATOM 1481 OP1 U B 57 -27.625 14.000 -1.420 1.00 0.00 O ATOM 1482 OP2 U B 57 -25.451 13.929 -2.773 1.00 0.00 O ATOM 1483 O5' U B 57 -25.403 14.210 -0.290 1.00 0.00 O ATOM 1484 C5' U B 57 -25.934 14.158 1.018 1.00 0.00 C ATOM 1485 C4' U B 57 -24.955 14.766 2.025 1.00 0.00 C ATOM 1486 O4' U B 57 -23.715 14.071 2.079 1.00 0.00 O ATOM 1487 C3' U B 57 -24.613 16.222 1.731 1.00 0.00 C ATOM 1488 O3' U B 57 -25.631 17.123 2.119 1.00 0.00 O ATOM 1489 C2' U B 57 -23.366 16.349 2.592 1.00 0.00 C ATOM 1490 O2' U B 57 -23.697 16.367 3.970 1.00 0.00 O ATOM 1491 C1' U B 57 -22.671 15.020 2.294 1.00 0.00 C ATOM 1492 N1 U B 57 -21.804 15.118 1.093 1.00 0.00 N ATOM 1493 C2 U B 57 -20.567 15.735 1.238 1.00 0.00 C ATOM 1494 O2 U B 57 -20.184 16.207 2.306 1.00 0.00 O ATOM 1495 N3 U B 57 -19.773 15.792 0.105 1.00 0.00 N ATOM 1496 C4 U B 57 -20.087 15.279 -1.140 1.00 0.00 C ATOM 1497 O4 U B 57 -19.289 15.348 -2.072 1.00 0.00 O ATOM 1498 C5 U B 57 -21.398 14.679 -1.208 1.00 0.00 C ATOM 1499 C6 U B 57 -22.198 14.618 -0.118 1.00 0.00 C ATOM 0 H5' U B 57 -26.146 13.124 1.289 1.00 0.00 H new ATOM 0 H5'' U B 57 -26.881 14.697 1.053 1.00 0.00 H new ATOM 0 H4' U B 57 -25.487 14.685 2.973 1.00 0.00 H new ATOM 0 H3' U B 57 -24.486 16.461 0.675 1.00 0.00 H new ATOM 0 H2' U B 57 -22.790 17.252 2.389 1.00 0.00 H new ATOM 0 HO2' U B 57 -24.638 16.619 4.077 1.00 0.00 H new ATOM 0 H1' U B 57 -22.021 14.728 3.119 1.00 0.00 H new ATOM 0 H3 U B 57 -18.870 16.257 0.198 1.00 0.00 H new ATOM 0 H5 U B 57 -21.747 14.271 -2.145 1.00 0.00 H new ATOM 0 H6 U B 57 -23.173 14.163 -0.207 1.00 0.00 H new ATOM 1510 P C B 58 -25.730 18.580 1.444 1.00 0.00 P ATOM 1511 OP1 C B 58 -26.824 19.321 2.110 1.00 0.00 O ATOM 1512 OP2 C B 58 -25.757 18.403 -0.027 1.00 0.00 O ATOM 1513 O5' C B 58 -24.331 19.269 1.837 1.00 0.00 O ATOM 1514 C5' C B 58 -24.066 19.677 3.162 1.00 0.00 C ATOM 1515 C4' C B 58 -22.722 20.400 3.245 1.00 0.00 C ATOM 1516 O4' C B 58 -21.643 19.518 2.977 1.00 0.00 O ATOM 1517 C3' C B 58 -22.597 21.547 2.247 1.00 0.00 C ATOM 1518 O3' C B 58 -23.252 22.732 2.667 1.00 0.00 O ATOM 1519 C2' C B 58 -21.083 21.701 2.238 1.00 0.00 C ATOM 1520 O2' C B 58 -20.628 22.350 3.413 1.00 0.00 O ATOM 1521 C1' C B 58 -20.630 20.242 2.298 1.00 0.00 C ATOM 1522 N1 C B 58 -20.438 19.714 0.926 1.00 0.00 N ATOM 1523 C2 C B 58 -19.283 20.100 0.254 1.00 0.00 C ATOM 1524 O2 C B 58 -18.478 20.861 0.785 1.00 0.00 O ATOM 1525 N3 C B 58 -19.053 19.627 -0.994 1.00 0.00 N ATOM 1526 C4 C B 58 -19.928 18.803 -1.570 1.00 0.00 C ATOM 1527 N4 C B 58 -19.656 18.356 -2.791 1.00 0.00 N ATOM 1528 C5 C B 58 -21.134 18.403 -0.913 1.00 0.00 C ATOM 1529 C6 C B 58 -21.351 18.881 0.332 1.00 0.00 C ATOM 0 H5' C B 58 -24.059 18.809 3.821 1.00 0.00 H new ATOM 0 H5'' C B 58 -24.861 20.336 3.511 1.00 0.00 H new ATOM 0 H4' C B 58 -22.680 20.789 4.263 1.00 0.00 H new ATOM 0 H3' C B 58 -23.059 21.357 1.278 1.00 0.00 H new ATOM 0 H2' C B 58 -20.717 22.280 1.390 1.00 0.00 H new ATOM 0 HO2' C B 58 -21.373 22.830 3.831 1.00 0.00 H new ATOM 0 H1' C B 58 -19.679 20.147 2.822 1.00 0.00 H new ATOM 0 H41 C B 58 -20.305 17.724 -3.259 1.00 0.00 H new ATOM 0 H42 C B 58 -18.798 18.645 -3.260 1.00 0.00 H new ATOM 0 H5 C B 58 -21.843 17.745 -1.393 1.00 0.00 H new ATOM 0 H6 C B 58 -22.250 18.605 0.863 1.00 0.00 H new ATOM 1541 P C B 59 -23.635 23.881 1.602 1.00 0.00 P ATOM 1542 OP1 C B 59 -24.319 24.969 2.336 1.00 0.00 O ATOM 1543 OP2 C B 59 -24.314 23.233 0.459 1.00 0.00 O ATOM 1544 O5' C B 59 -22.214 24.435 1.090 1.00 0.00 O ATOM 1545 C5' C B 59 -21.422 25.277 1.902 1.00 0.00 C ATOM 1546 C4' C B 59 -20.150 25.680 1.154 1.00 0.00 C ATOM 1547 O4' C B 59 -19.335 24.561 0.830 1.00 0.00 O ATOM 1548 C3' C B 59 -20.439 26.377 -0.169 1.00 0.00 C ATOM 1549 O3' C B 59 -20.812 27.734 -0.008 1.00 0.00 O ATOM 1550 C2' C B 59 -19.077 26.234 -0.831 1.00 0.00 C ATOM 1551 O2' C B 59 -18.146 27.153 -0.290 1.00 0.00 O ATOM 1552 C1' C B 59 -18.657 24.836 -0.390 1.00 0.00 C ATOM 1553 N1 C B 59 -19.011 23.840 -1.428 1.00 0.00 N ATOM 1554 C2 C B 59 -18.053 23.558 -2.398 1.00 0.00 C ATOM 1555 O2 C B 59 -16.965 24.130 -2.391 1.00 0.00 O ATOM 1556 N3 C B 59 -18.337 22.638 -3.356 1.00 0.00 N ATOM 1557 C4 C B 59 -19.520 22.026 -3.374 1.00 0.00 C ATOM 1558 N4 C B 59 -19.751 21.133 -4.329 1.00 0.00 N ATOM 1559 C5 C B 59 -20.529 22.312 -2.402 1.00 0.00 C ATOM 1560 C6 C B 59 -20.227 23.223 -1.448 1.00 0.00 C ATOM 0 H5' C B 59 -21.162 24.764 2.828 1.00 0.00 H new ATOM 0 H5'' C B 59 -21.988 26.166 2.179 1.00 0.00 H new ATOM 0 H4' C B 59 -19.641 26.353 1.844 1.00 0.00 H new ATOM 0 H3' C B 59 -21.278 25.962 -0.728 1.00 0.00 H new ATOM 0 H2' C B 59 -19.114 26.403 -1.907 1.00 0.00 H new ATOM 0 HO2' C B 59 -17.279 27.039 -0.732 1.00 0.00 H new ATOM 0 H1' C B 59 -17.578 24.780 -0.246 1.00 0.00 H new ATOM 0 H41 C B 59 -20.648 20.648 -4.368 1.00 0.00 H new ATOM 0 H42 C B 59 -19.032 20.932 -5.024 1.00 0.00 H new ATOM 0 H5 C B 59 -21.491 21.822 -2.428 1.00 0.00 H new ATOM 0 H6 C B 59 -20.959 23.465 -0.692 1.00 0.00 H new ATOM 1572 P C B 60 -21.478 28.554 -1.223 1.00 0.00 P ATOM 1573 OP1 C B 60 -21.811 29.911 -0.736 1.00 0.00 O ATOM 1574 OP2 C B 60 -22.545 27.711 -1.813 1.00 0.00 O ATOM 1575 O5' C B 60 -20.298 28.686 -2.313 1.00 0.00 O ATOM 1576 C5' C B 60 -19.263 29.634 -2.154 1.00 0.00 C ATOM 1577 C4' C B 60 -18.284 29.546 -3.328 1.00 0.00 C ATOM 1578 O4' C B 60 -17.638 28.285 -3.396 1.00 0.00 O ATOM 1579 C3' C B 60 -18.955 29.751 -4.681 1.00 0.00 C ATOM 1580 O3' C B 60 -19.212 31.110 -4.978 1.00 0.00 O ATOM 1581 C2' C B 60 -17.892 29.156 -5.595 1.00 0.00 C ATOM 1582 O2' C B 60 -16.819 30.056 -5.790 1.00 0.00 O ATOM 1583 C1' C B 60 -17.386 27.979 -4.764 1.00 0.00 C ATOM 1584 N1 C B 60 -18.102 26.749 -5.174 1.00 0.00 N ATOM 1585 C2 C B 60 -17.564 26.001 -6.215 1.00 0.00 C ATOM 1586 O2 C B 60 -16.508 26.333 -6.751 1.00 0.00 O ATOM 1587 N3 C B 60 -18.226 24.893 -6.637 1.00 0.00 N ATOM 1588 C4 C B 60 -19.366 24.522 -6.051 1.00 0.00 C ATOM 1589 N4 C B 60 -19.989 23.439 -6.510 1.00 0.00 N ATOM 1590 C5 C B 60 -19.926 25.257 -4.960 1.00 0.00 C ATOM 1591 C6 C B 60 -19.260 26.360 -4.558 1.00 0.00 C ATOM 0 H5' C B 60 -18.736 29.455 -1.217 1.00 0.00 H new ATOM 0 H5'' C B 60 -19.684 30.638 -2.096 1.00 0.00 H new ATOM 0 H4' C B 60 -17.568 30.345 -3.134 1.00 0.00 H new ATOM 0 H3' C B 60 -19.944 29.301 -4.761 1.00 0.00 H new ATOM 0 H2' C B 60 -18.277 28.904 -6.583 1.00 0.00 H new ATOM 0 HO2' C B 60 -17.141 30.976 -5.688 1.00 0.00 H new ATOM 0 HO3' C B 60 -19.640 31.177 -5.857 1.00 0.00 H new ATOM 0 H1' C B 60 -16.319 27.812 -4.914 1.00 0.00 H new ATOM 0 H41 C B 60 -20.862 23.133 -6.081 1.00 0.00 H new ATOM 0 H42 C B 60 -19.593 22.916 -7.291 1.00 0.00 H new ATOM 0 H5 C B 60 -20.841 24.944 -4.479 1.00 0.00 H new ATOM 0 H6 C B 60 -19.647 26.945 -3.737 1.00 0.00 H new TER 1604 C B 60 ATOM 1605 N MET C 1 8.368 -2.164 10.569 1.00 0.00 N ATOM 1606 CA MET C 1 7.787 -1.265 9.554 1.00 0.00 C ATOM 1607 C MET C 1 8.866 -0.772 8.602 1.00 0.00 C ATOM 1608 O MET C 1 9.945 -0.384 9.039 1.00 0.00 O ATOM 1609 CB MET C 1 7.096 -0.072 10.223 1.00 0.00 C ATOM 1610 CG MET C 1 6.255 0.736 9.241 1.00 0.00 C ATOM 1611 SD MET C 1 4.654 0.004 8.826 1.00 0.00 S ATOM 1612 CE MET C 1 3.807 0.424 10.367 1.00 0.00 C ATOM 0 H1 MET C 1 7.897 -2.006 11.483 1.00 0.00 H new ATOM 0 H2 MET C 1 8.232 -3.153 10.276 1.00 0.00 H new ATOM 0 H3 MET C 1 9.385 -1.968 10.665 1.00 0.00 H new ATOM 0 HA MET C 1 7.045 -1.826 8.986 1.00 0.00 H new ATOM 0 HB2 MET C 1 6.460 -0.431 11.033 1.00 0.00 H new ATOM 0 HB3 MET C 1 7.849 0.576 10.672 1.00 0.00 H new ATOM 0 HG2 MET C 1 6.087 1.728 9.660 1.00 0.00 H new ATOM 0 HG3 MET C 1 6.825 0.871 8.322 1.00 0.00 H new ATOM 0 HE1 MET C 1 2.897 -0.169 10.455 1.00 0.00 H new ATOM 0 HE2 MET C 1 4.462 0.212 11.212 1.00 0.00 H new ATOM 0 HE3 MET C 1 3.550 1.483 10.364 1.00 0.00 H new ATOM 1624 N LEU C 2 8.570 -0.787 7.302 1.00 0.00 N ATOM 1625 CA LEU C 2 9.425 -0.219 6.275 1.00 0.00 C ATOM 1626 C LEU C 2 8.567 0.831 5.585 1.00 0.00 C ATOM 1627 O LEU C 2 7.450 0.537 5.175 1.00 0.00 O ATOM 1628 CB LEU C 2 9.904 -1.341 5.349 1.00 0.00 C ATOM 1629 CG LEU C 2 10.840 -0.895 4.216 1.00 0.00 C ATOM 1630 CD1 LEU C 2 10.068 -0.306 3.037 1.00 0.00 C ATOM 1631 CD2 LEU C 2 11.869 0.125 4.696 1.00 0.00 C ATOM 0 H LEU C 2 7.714 -1.202 6.934 1.00 0.00 H new ATOM 0 HA LEU C 2 10.333 0.250 6.654 1.00 0.00 H new ATOM 0 HB2 LEU C 2 10.418 -2.092 5.949 1.00 0.00 H new ATOM 0 HB3 LEU C 2 9.032 -1.826 4.910 1.00 0.00 H new ATOM 0 HG LEU C 2 11.359 -1.795 3.886 1.00 0.00 H new ATOM 0 HD11 LEU C 2 10.768 -0.004 2.258 1.00 0.00 H new ATOM 0 HD12 LEU C 2 9.384 -1.056 2.639 1.00 0.00 H new ATOM 0 HD13 LEU C 2 9.500 0.562 3.371 1.00 0.00 H new ATOM 0 HD21 LEU C 2 12.511 0.414 3.864 1.00 0.00 H new ATOM 0 HD22 LEU C 2 11.356 1.006 5.081 1.00 0.00 H new ATOM 0 HD23 LEU C 2 12.476 -0.315 5.487 1.00 0.00 H new ATOM 1643 N ILE C 3 9.084 2.053 5.459 1.00 0.00 N ATOM 1644 CA ILE C 3 8.260 3.191 5.077 1.00 0.00 C ATOM 1645 C ILE C 3 8.770 3.873 3.820 1.00 0.00 C ATOM 1646 O ILE C 3 9.968 3.897 3.549 1.00 0.00 O ATOM 1647 CB ILE C 3 8.231 4.160 6.260 1.00 0.00 C ATOM 1648 CG1 ILE C 3 7.667 3.396 7.461 1.00 0.00 C ATOM 1649 CG2 ILE C 3 7.385 5.412 5.997 1.00 0.00 C ATOM 1650 CD1 ILE C 3 7.841 4.161 8.758 1.00 0.00 C ATOM 0 H ILE C 3 10.067 2.276 5.616 1.00 0.00 H new ATOM 0 HA ILE C 3 7.253 2.848 4.840 1.00 0.00 H new ATOM 0 HB ILE C 3 9.245 4.516 6.441 1.00 0.00 H new ATOM 0 HG12 ILE C 3 6.608 3.196 7.298 1.00 0.00 H new ATOM 0 HG13 ILE C 3 8.165 2.430 7.541 1.00 0.00 H new ATOM 0 HG21 ILE C 3 7.407 6.057 6.875 1.00 0.00 H new ATOM 0 HG22 ILE C 3 7.790 5.951 5.141 1.00 0.00 H new ATOM 0 HG23 ILE C 3 6.356 5.119 5.788 1.00 0.00 H new ATOM 0 HD11 ILE C 3 7.426 3.580 9.582 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.902 4.338 8.937 1.00 0.00 H new ATOM 0 HD13 ILE C 3 7.321 5.116 8.690 1.00 0.00 H new ATOM 1662 N LEU C 4 7.818 4.420 3.068 1.00 0.00 N ATOM 1663 CA LEU C 4 8.045 5.109 1.818 1.00 0.00 C ATOM 1664 C LEU C 4 7.063 6.272 1.727 1.00 0.00 C ATOM 1665 O LEU C 4 6.007 6.256 2.357 1.00 0.00 O ATOM 1666 CB LEU C 4 7.847 4.141 0.651 1.00 0.00 C ATOM 1667 CG LEU C 4 8.942 3.073 0.591 1.00 0.00 C ATOM 1668 CD1 LEU C 4 8.589 2.056 -0.485 1.00 0.00 C ATOM 1669 CD2 LEU C 4 10.297 3.683 0.240 1.00 0.00 C ATOM 0 H LEU C 4 6.833 4.390 3.330 1.00 0.00 H new ATOM 0 HA LEU C 4 9.065 5.490 1.772 1.00 0.00 H new ATOM 0 HB2 LEU C 4 6.875 3.657 0.744 1.00 0.00 H new ATOM 0 HB3 LEU C 4 7.836 4.700 -0.284 1.00 0.00 H new ATOM 0 HG LEU C 4 9.007 2.604 1.573 1.00 0.00 H new ATOM 0 HD11 LEU C 4 9.365 1.292 -0.533 1.00 0.00 H new ATOM 0 HD12 LEU C 4 7.634 1.588 -0.244 1.00 0.00 H new ATOM 0 HD13 LEU C 4 8.514 2.558 -1.450 1.00 0.00 H new ATOM 0 HD21 LEU C 4 11.052 2.897 0.206 1.00 0.00 H new ATOM 0 HD22 LEU C 4 10.236 4.170 -0.733 1.00 0.00 H new ATOM 0 HD23 LEU C 4 10.572 4.418 0.997 1.00 0.00 H new ATOM 1681 N THR C 5 7.412 7.284 0.934 1.00 0.00 N ATOM 1682 CA THR C 5 6.589 8.476 0.807 1.00 0.00 C ATOM 1683 C THR C 5 6.516 8.861 -0.658 1.00 0.00 C ATOM 1684 O THR C 5 7.527 9.208 -1.266 1.00 0.00 O ATOM 1685 CB THR C 5 7.194 9.598 1.651 1.00 0.00 C ATOM 1686 OG1 THR C 5 7.349 9.151 2.981 1.00 0.00 O ATOM 1687 CG2 THR C 5 6.298 10.835 1.664 1.00 0.00 C ATOM 0 H THR C 5 8.262 7.298 0.370 1.00 0.00 H new ATOM 0 HA THR C 5 5.578 8.290 1.169 1.00 0.00 H new ATOM 0 HB THR C 5 8.156 9.863 1.212 1.00 0.00 H new ATOM 0 HG1 THR C 5 8.219 9.442 3.325 1.00 0.00 H new ATOM 0 HG21 THR C 5 6.759 11.612 2.273 1.00 0.00 H new ATOM 0 HG22 THR C 5 6.169 11.201 0.646 1.00 0.00 H new ATOM 0 HG23 THR C 5 5.325 10.575 2.082 1.00 0.00 H new ATOM 1695 N ARG C 6 5.306 8.797 -1.218 1.00 0.00 N ATOM 1696 CA ARG C 6 5.063 9.060 -2.629 1.00 0.00 C ATOM 1697 C ARG C 6 3.736 9.787 -2.787 1.00 0.00 C ATOM 1698 O ARG C 6 2.987 9.921 -1.825 1.00 0.00 O ATOM 1699 CB ARG C 6 5.041 7.742 -3.410 1.00 0.00 C ATOM 1700 CG ARG C 6 6.371 6.994 -3.312 1.00 0.00 C ATOM 1701 CD ARG C 6 6.585 6.171 -4.577 1.00 0.00 C ATOM 1702 NE ARG C 6 7.049 7.038 -5.671 1.00 0.00 N ATOM 1703 CZ ARG C 6 7.424 6.619 -6.884 1.00 0.00 C ATOM 1704 NH1 ARG C 6 7.407 5.331 -7.201 1.00 0.00 N ATOM 1705 NH2 ARG C 6 7.822 7.497 -7.798 1.00 0.00 N ATOM 0 H ARG C 6 4.463 8.559 -0.696 1.00 0.00 H new ATOM 0 HA ARG C 6 5.863 9.686 -3.024 1.00 0.00 H new ATOM 0 HB2 ARG C 6 4.240 7.108 -3.029 1.00 0.00 H new ATOM 0 HB3 ARG C 6 4.816 7.945 -4.457 1.00 0.00 H new ATOM 0 HG2 ARG C 6 7.190 7.702 -3.183 1.00 0.00 H new ATOM 0 HG3 ARG C 6 6.371 6.343 -2.438 1.00 0.00 H new ATOM 0 HD2 ARG C 6 7.317 5.385 -4.390 1.00 0.00 H new ATOM 0 HD3 ARG C 6 5.655 5.679 -4.862 1.00 0.00 H new ATOM 0 HE ARG C 6 7.088 8.041 -5.489 1.00 0.00 H new ATOM 0 HH11 ARG C 6 7.104 4.641 -6.514 1.00 0.00 H new ATOM 0 HH12 ARG C 6 7.697 5.031 -8.132 1.00 0.00 H new ATOM 0 HH21 ARG C 6 7.842 8.492 -7.575 1.00 0.00 H new ATOM 0 HH22 ARG C 6 8.108 7.176 -8.723 1.00 0.00 H new ATOM 1719 N LYS C 7 3.438 10.258 -3.999 1.00 0.00 N ATOM 1720 CA LYS C 7 2.259 11.084 -4.232 1.00 0.00 C ATOM 1721 C LYS C 7 1.253 10.406 -5.146 1.00 0.00 C ATOM 1722 O LYS C 7 1.540 9.358 -5.719 1.00 0.00 O ATOM 1723 CB LYS C 7 2.668 12.463 -4.750 1.00 0.00 C ATOM 1724 CG LYS C 7 3.171 12.463 -6.194 1.00 0.00 C ATOM 1725 CD LYS C 7 3.335 13.902 -6.696 1.00 0.00 C ATOM 1726 CE LYS C 7 4.141 14.742 -5.706 1.00 0.00 C ATOM 1727 NZ LYS C 7 4.300 16.127 -6.182 1.00 0.00 N ATOM 0 H LYS C 7 3.999 10.080 -4.832 1.00 0.00 H new ATOM 0 HA LYS C 7 1.753 11.220 -3.276 1.00 0.00 H new ATOM 0 HB2 LYS C 7 1.814 13.136 -4.674 1.00 0.00 H new ATOM 0 HB3 LYS C 7 3.449 12.865 -4.104 1.00 0.00 H new ATOM 0 HG2 LYS C 7 4.124 11.938 -6.255 1.00 0.00 H new ATOM 0 HG3 LYS C 7 2.469 11.925 -6.832 1.00 0.00 H new ATOM 0 HD2 LYS C 7 3.834 13.898 -7.665 1.00 0.00 H new ATOM 0 HD3 LYS C 7 2.354 14.352 -6.845 1.00 0.00 H new ATOM 0 HE2 LYS C 7 3.642 14.744 -4.737 1.00 0.00 H new ATOM 0 HE3 LYS C 7 5.122 14.291 -5.558 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 5.304 16.394 -6.144 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 3.959 16.199 -7.162 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 3.749 16.768 -5.576 1.00 0.00 H new ATOM 1741 N VAL C 8 0.067 11.005 -5.285 1.00 0.00 N ATOM 1742 CA VAL C 8 -0.979 10.390 -6.082 1.00 0.00 C ATOM 1743 C VAL C 8 -0.514 10.167 -7.515 1.00 0.00 C ATOM 1744 O VAL C 8 -0.031 11.084 -8.180 1.00 0.00 O ATOM 1745 CB VAL C 8 -2.289 11.172 -5.988 1.00 0.00 C ATOM 1746 CG1 VAL C 8 -2.692 11.271 -4.517 1.00 0.00 C ATOM 1747 CG2 VAL C 8 -2.237 12.587 -6.553 1.00 0.00 C ATOM 0 H VAL C 8 -0.183 11.899 -4.862 1.00 0.00 H new ATOM 0 HA VAL C 8 -1.190 9.404 -5.669 1.00 0.00 H new ATOM 0 HB VAL C 8 -3.007 10.621 -6.595 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -3.626 11.827 -4.432 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -2.827 10.269 -4.109 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -1.911 11.787 -3.960 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -3.213 13.060 -6.440 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -1.488 13.167 -6.013 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -1.973 12.547 -7.610 1.00 0.00 H new ATOM 1757 N GLY C 9 -0.672 8.926 -7.973 1.00 0.00 N ATOM 1758 CA GLY C 9 -0.282 8.499 -9.309 1.00 0.00 C ATOM 1759 C GLY C 9 1.030 7.714 -9.304 1.00 0.00 C ATOM 1760 O GLY C 9 1.357 7.073 -10.300 1.00 0.00 O ATOM 0 H GLY C 9 -1.082 8.178 -7.413 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -1.072 7.881 -9.736 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -0.178 9.373 -9.952 1.00 0.00 H new ATOM 1764 N GLU C 10 1.785 7.755 -8.199 1.00 0.00 N ATOM 1765 CA GLU C 10 3.044 7.026 -8.082 1.00 0.00 C ATOM 1766 C GLU C 10 2.792 5.578 -7.650 1.00 0.00 C ATOM 1767 O GLU C 10 1.649 5.195 -7.389 1.00 0.00 O ATOM 1768 CB GLU C 10 3.972 7.738 -7.095 1.00 0.00 C ATOM 1769 CG GLU C 10 4.243 9.192 -7.506 1.00 0.00 C ATOM 1770 CD GLU C 10 5.574 9.693 -6.953 1.00 0.00 C ATOM 1771 OE1 GLU C 10 5.670 9.844 -5.715 1.00 0.00 O ATOM 1772 OE2 GLU C 10 6.493 9.921 -7.772 1.00 0.00 O ATOM 0 H GLU C 10 1.538 8.293 -7.368 1.00 0.00 H new ATOM 0 HA GLU C 10 3.529 7.004 -9.058 1.00 0.00 H new ATOM 0 HB2 GLU C 10 3.526 7.720 -6.101 1.00 0.00 H new ATOM 0 HB3 GLU C 10 4.916 7.197 -7.031 1.00 0.00 H new ATOM 0 HG2 GLU C 10 4.248 9.268 -8.593 1.00 0.00 H new ATOM 0 HG3 GLU C 10 3.435 9.829 -7.145 1.00 0.00 H new ATOM 1779 N SER C 11 3.851 4.755 -7.570 1.00 0.00 N ATOM 1780 CA SER C 11 3.720 3.332 -7.262 1.00 0.00 C ATOM 1781 C SER C 11 4.834 2.824 -6.344 1.00 0.00 C ATOM 1782 O SER C 11 5.819 3.517 -6.100 1.00 0.00 O ATOM 1783 CB SER C 11 3.733 2.527 -8.563 1.00 0.00 C ATOM 1784 OG SER C 11 2.639 2.886 -9.382 1.00 0.00 O ATOM 0 H SER C 11 4.813 5.060 -7.717 1.00 0.00 H new ATOM 0 HA SER C 11 2.775 3.200 -6.735 1.00 0.00 H new ATOM 0 HB2 SER C 11 4.667 2.704 -9.097 1.00 0.00 H new ATOM 0 HB3 SER C 11 3.691 1.461 -8.338 1.00 0.00 H new ATOM 0 HG SER C 11 2.665 2.362 -10.210 1.00 0.00 H new ATOM 1790 N ILE C 12 4.668 1.598 -5.838 1.00 0.00 N ATOM 1791 CA ILE C 12 5.585 0.946 -4.905 1.00 0.00 C ATOM 1792 C ILE C 12 5.598 -0.548 -5.220 1.00 0.00 C ATOM 1793 O ILE C 12 4.713 -1.025 -5.926 1.00 0.00 O ATOM 1794 CB ILE C 12 5.141 1.252 -3.463 1.00 0.00 C ATOM 1795 CG1 ILE C 12 5.316 2.762 -3.231 1.00 0.00 C ATOM 1796 CG2 ILE C 12 5.939 0.450 -2.423 1.00 0.00 C ATOM 1797 CD1 ILE C 12 4.993 3.193 -1.803 1.00 0.00 C ATOM 0 H ILE C 12 3.865 1.016 -6.076 1.00 0.00 H new ATOM 0 HA ILE C 12 6.603 1.321 -5.008 1.00 0.00 H new ATOM 0 HB ILE C 12 4.099 0.957 -3.340 1.00 0.00 H new ATOM 0 HG12 ILE C 12 6.343 3.042 -3.464 1.00 0.00 H new ATOM 0 HG13 ILE C 12 4.672 3.306 -3.922 1.00 0.00 H new ATOM 0 HG21 ILE C 12 5.588 0.702 -1.422 1.00 0.00 H new ATOM 0 HG22 ILE C 12 5.798 -0.616 -2.600 1.00 0.00 H new ATOM 0 HG23 ILE C 12 6.998 0.695 -2.509 1.00 0.00 H new ATOM 0 HD11 ILE C 12 5.137 4.269 -1.706 1.00 0.00 H new ATOM 0 HD12 ILE C 12 3.957 2.943 -1.573 1.00 0.00 H new ATOM 0 HD13 ILE C 12 5.654 2.675 -1.108 1.00 0.00 H new ATOM 1809 N ASN C 13 6.581 -1.302 -4.723 1.00 0.00 N ATOM 1810 CA ASN C 13 6.738 -2.701 -5.107 1.00 0.00 C ATOM 1811 C ASN C 13 6.963 -3.629 -3.913 1.00 0.00 C ATOM 1812 O ASN C 13 7.472 -3.211 -2.874 1.00 0.00 O ATOM 1813 CB ASN C 13 7.907 -2.823 -6.086 1.00 0.00 C ATOM 1814 CG ASN C 13 7.699 -1.983 -7.336 1.00 0.00 C ATOM 1815 OD1 ASN C 13 8.237 -0.884 -7.453 1.00 0.00 O ATOM 1816 ND2 ASN C 13 6.917 -2.489 -8.285 1.00 0.00 N ATOM 0 H ASN C 13 7.276 -0.966 -4.056 1.00 0.00 H new ATOM 0 HA ASN C 13 5.806 -3.016 -5.576 1.00 0.00 H new ATOM 0 HB2 ASN C 13 8.827 -2.513 -5.591 1.00 0.00 H new ATOM 0 HB3 ASN C 13 8.034 -3.868 -6.369 1.00 0.00 H new ATOM 0 HD21 ASN C 13 6.749 -1.962 -9.142 1.00 0.00 H new ATOM 0 HD22 ASN C 13 6.486 -3.404 -8.156 1.00 0.00 H new ATOM 1823 N ILE C 14 6.570 -4.898 -4.088 1.00 0.00 N ATOM 1824 CA ILE C 14 6.699 -5.942 -3.079 1.00 0.00 C ATOM 1825 C ILE C 14 7.032 -7.268 -3.767 1.00 0.00 C ATOM 1826 O ILE C 14 6.437 -7.608 -4.790 1.00 0.00 O ATOM 1827 CB ILE C 14 5.379 -6.094 -2.298 1.00 0.00 C ATOM 1828 CG1 ILE C 14 4.980 -4.759 -1.645 1.00 0.00 C ATOM 1829 CG2 ILE C 14 5.494 -7.212 -1.257 1.00 0.00 C ATOM 1830 CD1 ILE C 14 3.667 -4.869 -0.870 1.00 0.00 C ATOM 0 H ILE C 14 6.146 -5.228 -4.955 1.00 0.00 H new ATOM 0 HA ILE C 14 7.494 -5.670 -2.385 1.00 0.00 H new ATOM 0 HB ILE C 14 4.591 -6.371 -2.998 1.00 0.00 H new ATOM 0 HG12 ILE C 14 5.773 -4.434 -0.971 1.00 0.00 H new ATOM 0 HG13 ILE C 14 4.883 -3.994 -2.415 1.00 0.00 H new ATOM 0 HG21 ILE C 14 4.552 -7.304 -0.716 1.00 0.00 H new ATOM 0 HG22 ILE C 14 5.718 -8.154 -1.758 1.00 0.00 H new ATOM 0 HG23 ILE C 14 6.294 -6.975 -0.555 1.00 0.00 H new ATOM 0 HD11 ILE C 14 3.425 -3.903 -0.426 1.00 0.00 H new ATOM 0 HD12 ILE C 14 2.868 -5.167 -1.549 1.00 0.00 H new ATOM 0 HD13 ILE C 14 3.771 -5.615 -0.082 1.00 0.00 H new ATOM 1842 N GLY C 15 7.985 -8.013 -3.197 1.00 0.00 N ATOM 1843 CA GLY C 15 8.405 -9.297 -3.735 1.00 0.00 C ATOM 1844 C GLY C 15 8.780 -9.174 -5.209 1.00 0.00 C ATOM 1845 O GLY C 15 9.331 -8.155 -5.635 1.00 0.00 O ATOM 0 H GLY C 15 8.482 -7.737 -2.350 1.00 0.00 H new ATOM 0 HA2 GLY C 15 9.258 -9.672 -3.169 1.00 0.00 H new ATOM 0 HA3 GLY C 15 7.601 -10.024 -3.620 1.00 0.00 H new ATOM 1849 N ASP C 16 8.482 -10.217 -5.984 1.00 0.00 N ATOM 1850 CA ASP C 16 8.723 -10.244 -7.419 1.00 0.00 C ATOM 1851 C ASP C 16 7.433 -10.556 -8.178 1.00 0.00 C ATOM 1852 O ASP C 16 7.471 -10.903 -9.359 1.00 0.00 O ATOM 1853 CB ASP C 16 9.859 -11.220 -7.750 1.00 0.00 C ATOM 1854 CG ASP C 16 9.515 -12.667 -7.409 1.00 0.00 C ATOM 1855 OD1 ASP C 16 9.381 -12.968 -6.199 1.00 0.00 O ATOM 1856 OD2 ASP C 16 9.386 -13.467 -8.363 1.00 0.00 O ATOM 0 H ASP C 16 8.062 -11.074 -5.625 1.00 0.00 H new ATOM 0 HA ASP C 16 9.046 -9.256 -7.748 1.00 0.00 H new ATOM 0 HB2 ASP C 16 10.095 -11.148 -8.812 1.00 0.00 H new ATOM 0 HB3 ASP C 16 10.755 -10.926 -7.203 1.00 0.00 H new ATOM 1861 N ASP C 17 6.281 -10.435 -7.504 1.00 0.00 N ATOM 1862 CA ASP C 17 4.977 -10.718 -8.084 1.00 0.00 C ATOM 1863 C ASP C 17 3.933 -9.665 -7.707 1.00 0.00 C ATOM 1864 O ASP C 17 2.776 -9.799 -8.100 1.00 0.00 O ATOM 1865 CB ASP C 17 4.490 -12.097 -7.630 1.00 0.00 C ATOM 1866 CG ASP C 17 5.410 -13.219 -8.098 1.00 0.00 C ATOM 1867 OD1 ASP C 17 5.413 -13.492 -9.320 1.00 0.00 O ATOM 1868 OD2 ASP C 17 6.104 -13.798 -7.231 1.00 0.00 O ATOM 0 H ASP C 17 6.237 -10.134 -6.530 1.00 0.00 H new ATOM 0 HA ASP C 17 5.097 -10.698 -9.167 1.00 0.00 H new ATOM 0 HB2 ASP C 17 4.422 -12.116 -6.542 1.00 0.00 H new ATOM 0 HB3 ASP C 17 3.485 -12.270 -8.015 1.00 0.00 H new ATOM 1873 N ILE C 18 4.297 -8.618 -6.950 1.00 0.00 N ATOM 1874 CA ILE C 18 3.318 -7.636 -6.508 1.00 0.00 C ATOM 1875 C ILE C 18 3.810 -6.209 -6.737 1.00 0.00 C ATOM 1876 O ILE C 18 5.005 -5.923 -6.673 1.00 0.00 O ATOM 1877 CB ILE C 18 2.963 -7.855 -5.031 1.00 0.00 C ATOM 1878 CG1 ILE C 18 2.473 -9.283 -4.754 1.00 0.00 C ATOM 1879 CG2 ILE C 18 1.872 -6.871 -4.595 1.00 0.00 C ATOM 1880 CD1 ILE C 18 3.620 -10.162 -4.263 1.00 0.00 C ATOM 0 H ILE C 18 5.252 -8.438 -6.639 1.00 0.00 H new ATOM 0 HA ILE C 18 2.418 -7.774 -7.107 1.00 0.00 H new ATOM 0 HB ILE C 18 3.878 -7.689 -4.462 1.00 0.00 H new ATOM 0 HG12 ILE C 18 1.679 -9.262 -4.007 1.00 0.00 H new ATOM 0 HG13 ILE C 18 2.045 -9.708 -5.662 1.00 0.00 H new ATOM 0 HG21 ILE C 18 1.630 -7.038 -3.545 1.00 0.00 H new ATOM 0 HG22 ILE C 18 2.229 -5.850 -4.727 1.00 0.00 H new ATOM 0 HG23 ILE C 18 0.980 -7.025 -5.202 1.00 0.00 H new ATOM 0 HD11 ILE C 18 3.250 -11.170 -4.073 1.00 0.00 H new ATOM 0 HD12 ILE C 18 4.401 -10.199 -5.023 1.00 0.00 H new ATOM 0 HD13 ILE C 18 4.029 -9.746 -3.342 1.00 0.00 H new ATOM 1892 N THR C 19 2.856 -5.312 -7.002 1.00 0.00 N ATOM 1893 CA THR C 19 3.079 -3.884 -7.137 1.00 0.00 C ATOM 1894 C THR C 19 1.895 -3.171 -6.485 1.00 0.00 C ATOM 1895 O THR C 19 0.815 -3.746 -6.366 1.00 0.00 O ATOM 1896 CB THR C 19 3.237 -3.526 -8.620 1.00 0.00 C ATOM 1897 OG1 THR C 19 4.400 -4.137 -9.128 1.00 0.00 O ATOM 1898 CG2 THR C 19 3.364 -2.022 -8.854 1.00 0.00 C ATOM 0 H THR C 19 1.879 -5.576 -7.131 1.00 0.00 H new ATOM 0 HA THR C 19 3.996 -3.569 -6.640 1.00 0.00 H new ATOM 0 HB THR C 19 2.338 -3.880 -9.125 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.501 -3.910 -10.076 1.00 0.00 H new ATOM 0 HG21 THR C 19 3.473 -1.828 -9.921 1.00 0.00 H new ATOM 0 HG22 THR C 19 2.471 -1.519 -8.483 1.00 0.00 H new ATOM 0 HG23 THR C 19 4.239 -1.644 -8.325 1.00 0.00 H new ATOM 1906 N ILE C 20 2.105 -1.923 -6.070 1.00 0.00 N ATOM 1907 CA ILE C 20 1.129 -1.129 -5.333 1.00 0.00 C ATOM 1908 C ILE C 20 1.067 0.253 -5.969 1.00 0.00 C ATOM 1909 O ILE C 20 2.065 0.727 -6.512 1.00 0.00 O ATOM 1910 CB ILE C 20 1.561 -1.023 -3.862 1.00 0.00 C ATOM 1911 CG1 ILE C 20 1.723 -2.400 -3.205 1.00 0.00 C ATOM 1912 CG2 ILE C 20 0.565 -0.177 -3.061 1.00 0.00 C ATOM 1913 CD1 ILE C 20 0.401 -3.157 -3.078 1.00 0.00 C ATOM 0 H ILE C 20 2.979 -1.426 -6.242 1.00 0.00 H new ATOM 0 HA ILE C 20 0.145 -1.596 -5.370 1.00 0.00 H new ATOM 0 HB ILE C 20 2.535 -0.534 -3.854 1.00 0.00 H new ATOM 0 HG12 ILE C 20 2.423 -2.996 -3.791 1.00 0.00 H new ATOM 0 HG13 ILE C 20 2.161 -2.275 -2.215 1.00 0.00 H new ATOM 0 HG21 ILE C 20 0.892 -0.116 -2.023 1.00 0.00 H new ATOM 0 HG22 ILE C 20 0.516 0.826 -3.485 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.422 -0.638 -3.104 1.00 0.00 H new ATOM 0 HD11 ILE C 20 0.579 -4.123 -2.606 1.00 0.00 H new ATOM 0 HD12 ILE C 20 -0.293 -2.578 -2.468 1.00 0.00 H new ATOM 0 HD13 ILE C 20 -0.027 -3.310 -4.069 1.00 0.00 H new ATOM 1925 N THR C 21 -0.093 0.906 -5.909 1.00 0.00 N ATOM 1926 CA THR C 21 -0.271 2.218 -6.518 1.00 0.00 C ATOM 1927 C THR C 21 -1.169 3.077 -5.640 1.00 0.00 C ATOM 1928 O THR C 21 -2.074 2.569 -4.980 1.00 0.00 O ATOM 1929 CB THR C 21 -0.887 2.051 -7.912 1.00 0.00 C ATOM 1930 OG1 THR C 21 -0.161 1.091 -8.651 1.00 0.00 O ATOM 1931 CG2 THR C 21 -0.873 3.356 -8.704 1.00 0.00 C ATOM 0 H THR C 21 -0.925 0.544 -5.442 1.00 0.00 H new ATOM 0 HA THR C 21 0.696 2.712 -6.613 1.00 0.00 H new ATOM 0 HB THR C 21 -1.919 1.734 -7.764 1.00 0.00 H new ATOM 0 HG1 THR C 21 -0.562 0.990 -9.539 1.00 0.00 H new ATOM 0 HG21 THR C 21 -1.319 3.191 -9.685 1.00 0.00 H new ATOM 0 HG22 THR C 21 -1.445 4.113 -8.168 1.00 0.00 H new ATOM 0 HG23 THR C 21 0.155 3.697 -8.825 1.00 0.00 H new ATOM 1939 N ILE C 22 -0.916 4.387 -5.633 1.00 0.00 N ATOM 1940 CA ILE C 22 -1.681 5.366 -4.876 1.00 0.00 C ATOM 1941 C ILE C 22 -2.524 6.160 -5.878 1.00 0.00 C ATOM 1942 O ILE C 22 -2.114 7.213 -6.356 1.00 0.00 O ATOM 1943 CB ILE C 22 -0.722 6.210 -4.009 1.00 0.00 C ATOM 1944 CG1 ILE C 22 -1.355 7.475 -3.425 1.00 0.00 C ATOM 1945 CG2 ILE C 22 0.522 6.640 -4.784 1.00 0.00 C ATOM 1946 CD1 ILE C 22 -2.623 7.163 -2.643 1.00 0.00 C ATOM 0 H ILE C 22 -0.153 4.802 -6.169 1.00 0.00 H new ATOM 0 HA ILE C 22 -2.372 4.912 -4.166 1.00 0.00 H new ATOM 0 HB ILE C 22 -0.459 5.541 -3.190 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -0.638 7.972 -2.772 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -1.587 8.171 -4.231 1.00 0.00 H new ATOM 0 HG21 ILE C 22 1.168 7.231 -4.135 1.00 0.00 H new ATOM 0 HG22 ILE C 22 1.061 5.757 -5.126 1.00 0.00 H new ATOM 0 HG23 ILE C 22 0.225 7.239 -5.645 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -3.042 8.087 -2.245 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -3.350 6.690 -3.303 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -2.386 6.488 -1.821 1.00 0.00 H new ATOM 1958 N LEU C 23 -3.713 5.644 -6.206 1.00 0.00 N ATOM 1959 CA LEU C 23 -4.511 6.196 -7.291 1.00 0.00 C ATOM 1960 C LEU C 23 -4.969 7.624 -6.986 1.00 0.00 C ATOM 1961 O LEU C 23 -5.249 8.384 -7.912 1.00 0.00 O ATOM 1962 CB LEU C 23 -5.735 5.315 -7.603 1.00 0.00 C ATOM 1963 CG LEU C 23 -5.557 3.826 -7.299 1.00 0.00 C ATOM 1964 CD1 LEU C 23 -6.875 3.104 -7.566 1.00 0.00 C ATOM 1965 CD2 LEU C 23 -4.475 3.200 -8.172 1.00 0.00 C ATOM 0 H LEU C 23 -4.138 4.846 -5.733 1.00 0.00 H new ATOM 0 HA LEU C 23 -3.865 6.218 -8.169 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -6.586 5.687 -7.033 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -5.985 5.427 -8.658 1.00 0.00 H new ATOM 0 HG LEU C 23 -5.259 3.727 -6.255 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -6.758 2.042 -7.352 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -7.654 3.519 -6.926 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -7.156 3.235 -8.611 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -4.377 2.142 -7.928 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -4.748 3.306 -9.222 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.525 3.703 -7.991 1.00 0.00 H new ATOM 1977 N GLY C 24 -5.049 7.996 -5.701 1.00 0.00 N ATOM 1978 CA GLY C 24 -5.393 9.360 -5.319 1.00 0.00 C ATOM 1979 C GLY C 24 -5.893 9.448 -3.884 1.00 0.00 C ATOM 1980 O GLY C 24 -5.788 8.483 -3.127 1.00 0.00 O ATOM 0 H GLY C 24 -4.879 7.368 -4.915 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -4.518 10.000 -5.437 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -6.160 9.741 -5.993 1.00 0.00 H new ATOM 1984 N VAL C 25 -6.437 10.609 -3.504 1.00 0.00 N ATOM 1985 CA VAL C 25 -7.039 10.799 -2.186 1.00 0.00 C ATOM 1986 C VAL C 25 -8.416 11.444 -2.327 1.00 0.00 C ATOM 1987 O VAL C 25 -8.791 11.884 -3.411 1.00 0.00 O ATOM 1988 CB VAL C 25 -6.133 11.602 -1.244 1.00 0.00 C ATOM 1989 CG1 VAL C 25 -4.676 11.142 -1.331 1.00 0.00 C ATOM 1990 CG2 VAL C 25 -6.221 13.104 -1.510 1.00 0.00 C ATOM 0 H VAL C 25 -6.471 11.437 -4.099 1.00 0.00 H new ATOM 0 HA VAL C 25 -7.160 9.817 -1.729 1.00 0.00 H new ATOM 0 HB VAL C 25 -6.496 11.412 -0.234 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -4.066 11.735 -0.649 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -4.610 10.089 -1.056 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -4.313 11.274 -2.350 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -5.564 13.635 -0.821 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -5.914 13.310 -2.535 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -7.248 13.440 -1.364 1.00 0.00 H new ATOM 2000 N SER C 26 -9.168 11.497 -1.222 1.00 0.00 N ATOM 2001 CA SER C 26 -10.539 11.987 -1.209 1.00 0.00 C ATOM 2002 C SER C 26 -10.823 12.759 0.075 1.00 0.00 C ATOM 2003 O SER C 26 -11.821 12.507 0.750 1.00 0.00 O ATOM 2004 CB SER C 26 -11.506 10.813 -1.351 1.00 0.00 C ATOM 2005 OG SER C 26 -11.355 10.185 -2.605 1.00 0.00 O ATOM 0 H SER C 26 -8.833 11.197 -0.306 1.00 0.00 H new ATOM 0 HA SER C 26 -10.678 12.667 -2.049 1.00 0.00 H new ATOM 0 HB2 SER C 26 -11.327 10.091 -0.554 1.00 0.00 H new ATOM 0 HB3 SER C 26 -12.531 11.165 -1.237 1.00 0.00 H new ATOM 0 HG SER C 26 -11.983 9.435 -2.673 1.00 0.00 H new ATOM 2011 N GLY C 27 -9.942 13.701 0.412 1.00 0.00 N ATOM 2012 CA GLY C 27 -10.032 14.464 1.644 1.00 0.00 C ATOM 2013 C GLY C 27 -8.963 13.944 2.597 1.00 0.00 C ATOM 2014 O GLY C 27 -7.788 14.272 2.445 1.00 0.00 O ATOM 0 H GLY C 27 -9.143 13.953 -0.170 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -9.883 15.526 1.447 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -11.022 14.358 2.087 1.00 0.00 H new ATOM 2018 N GLN C 28 -9.362 13.128 3.579 1.00 0.00 N ATOM 2019 CA GLN C 28 -8.416 12.453 4.453 1.00 0.00 C ATOM 2020 C GLN C 28 -8.517 10.943 4.245 1.00 0.00 C ATOM 2021 O GLN C 28 -7.808 10.163 4.885 1.00 0.00 O ATOM 2022 CB GLN C 28 -8.603 12.879 5.909 1.00 0.00 C ATOM 2023 CG GLN C 28 -7.238 13.110 6.555 1.00 0.00 C ATOM 2024 CD GLN C 28 -6.580 14.387 6.029 1.00 0.00 C ATOM 2025 OE1 GLN C 28 -6.804 15.466 6.569 1.00 0.00 O ATOM 2026 NE2 GLN C 28 -5.770 14.282 4.978 1.00 0.00 N ATOM 0 H GLN C 28 -10.340 12.923 3.783 1.00 0.00 H new ATOM 0 HA GLN C 28 -7.400 12.750 4.192 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -9.199 13.791 5.958 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -9.150 12.111 6.456 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -7.353 13.177 7.637 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -6.590 12.256 6.355 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -5.604 13.371 4.551 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -5.315 15.113 4.599 1.00 0.00 H new ATOM 2035 N GLN C 29 -9.411 10.536 3.336 1.00 0.00 N ATOM 2036 CA GLN C 29 -9.423 9.181 2.826 1.00 0.00 C ATOM 2037 C GLN C 29 -8.369 9.091 1.728 1.00 0.00 C ATOM 2038 O GLN C 29 -7.917 10.110 1.208 1.00 0.00 O ATOM 2039 CB GLN C 29 -10.786 8.800 2.250 1.00 0.00 C ATOM 2040 CG GLN C 29 -11.801 8.532 3.357 1.00 0.00 C ATOM 2041 CD GLN C 29 -12.874 7.552 2.896 1.00 0.00 C ATOM 2042 OE1 GLN C 29 -12.679 6.342 2.947 1.00 0.00 O ATOM 2043 NE2 GLN C 29 -14.017 8.064 2.437 1.00 0.00 N ATOM 0 H GLN C 29 -10.135 11.138 2.943 1.00 0.00 H new ATOM 0 HA GLN C 29 -9.212 8.492 3.644 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -11.149 9.602 1.608 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -10.684 7.913 1.625 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -11.291 8.131 4.233 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -12.267 9.469 3.661 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -14.147 9.075 2.408 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -14.761 7.444 2.115 1.00 0.00 H new ATOM 2052 N VAL C 30 -7.977 7.872 1.374 1.00 0.00 N ATOM 2053 CA VAL C 30 -6.952 7.615 0.378 1.00 0.00 C ATOM 2054 C VAL C 30 -7.406 6.426 -0.463 1.00 0.00 C ATOM 2055 O VAL C 30 -8.092 5.535 0.034 1.00 0.00 O ATOM 2056 CB VAL C 30 -5.620 7.333 1.081 1.00 0.00 C ATOM 2057 CG1 VAL C 30 -4.511 7.049 0.072 1.00 0.00 C ATOM 2058 CG2 VAL C 30 -5.187 8.542 1.910 1.00 0.00 C ATOM 0 H VAL C 30 -8.371 7.023 1.780 1.00 0.00 H new ATOM 0 HA VAL C 30 -6.805 8.477 -0.272 1.00 0.00 H new ATOM 0 HB VAL C 30 -5.775 6.463 1.718 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -3.579 6.853 0.602 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -4.778 6.178 -0.527 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -4.383 7.913 -0.580 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -4.239 8.325 2.403 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -5.067 9.407 1.257 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -5.946 8.758 2.662 1.00 0.00 H new ATOM 2068 N ARG C 31 -7.020 6.419 -1.740 1.00 0.00 N ATOM 2069 CA ARG C 31 -7.429 5.390 -2.685 1.00 0.00 C ATOM 2070 C ARG C 31 -6.184 4.704 -3.215 1.00 0.00 C ATOM 2071 O ARG C 31 -5.301 5.351 -3.775 1.00 0.00 O ATOM 2072 CB ARG C 31 -8.249 6.022 -3.803 1.00 0.00 C ATOM 2073 CG ARG C 31 -9.022 4.951 -4.565 1.00 0.00 C ATOM 2074 CD ARG C 31 -9.828 5.646 -5.657 1.00 0.00 C ATOM 2075 NE ARG C 31 -10.850 4.758 -6.219 1.00 0.00 N ATOM 2076 CZ ARG C 31 -11.253 4.790 -7.493 1.00 0.00 C ATOM 2077 NH1 ARG C 31 -10.691 5.609 -8.376 1.00 0.00 N ATOM 2078 NH2 ARG C 31 -12.234 3.993 -7.904 1.00 0.00 N ATOM 0 H ARG C 31 -6.413 7.131 -2.145 1.00 0.00 H new ATOM 0 HA ARG C 31 -8.058 4.643 -2.201 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -8.942 6.753 -3.386 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -7.591 6.560 -4.486 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -8.338 4.223 -5.000 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -9.683 4.405 -3.892 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -10.304 6.537 -5.248 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -9.158 5.978 -6.450 1.00 0.00 H new ATOM 0 HE ARG C 31 -11.281 4.072 -5.599 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -9.936 6.230 -8.087 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -11.015 5.616 -9.343 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -12.682 3.354 -7.247 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -12.539 4.020 -8.877 1.00 0.00 H new ATOM 2092 N ILE C 32 -6.138 3.388 -3.029 1.00 0.00 N ATOM 2093 CA ILE C 32 -4.941 2.601 -3.254 1.00 0.00 C ATOM 2094 C ILE C 32 -5.296 1.378 -4.088 1.00 0.00 C ATOM 2095 O ILE C 32 -6.352 0.776 -3.897 1.00 0.00 O ATOM 2096 CB ILE C 32 -4.360 2.177 -1.895 1.00 0.00 C ATOM 2097 CG1 ILE C 32 -4.106 3.411 -1.015 1.00 0.00 C ATOM 2098 CG2 ILE C 32 -3.058 1.389 -2.085 1.00 0.00 C ATOM 2099 CD1 ILE C 32 -3.618 3.039 0.386 1.00 0.00 C ATOM 0 H ILE C 32 -6.938 2.839 -2.716 1.00 0.00 H new ATOM 0 HA ILE C 32 -4.196 3.188 -3.791 1.00 0.00 H new ATOM 0 HB ILE C 32 -5.086 1.533 -1.399 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -3.366 4.051 -1.496 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -5.025 3.991 -0.934 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.663 1.098 -1.111 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -3.256 0.496 -2.677 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -2.328 2.012 -2.601 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -3.454 3.947 0.967 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -4.368 2.422 0.881 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -2.684 2.483 0.310 1.00 0.00 H new ATOM 2111 N GLY C 33 -4.407 1.017 -5.012 1.00 0.00 N ATOM 2112 CA GLY C 33 -4.597 -0.129 -5.872 1.00 0.00 C ATOM 2113 C GLY C 33 -3.477 -1.131 -5.648 1.00 0.00 C ATOM 2114 O GLY C 33 -2.412 -0.785 -5.137 1.00 0.00 O ATOM 0 H GLY C 33 -3.535 1.519 -5.179 1.00 0.00 H new ATOM 0 HA2 GLY C 33 -5.561 -0.595 -5.665 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -4.612 0.186 -6.915 1.00 0.00 H new ATOM 2118 N ILE C 34 -3.733 -2.375 -6.037 1.00 0.00 N ATOM 2119 CA ILE C 34 -2.810 -3.477 -5.851 1.00 0.00 C ATOM 2120 C ILE C 34 -2.762 -4.254 -7.154 1.00 0.00 C ATOM 2121 O ILE C 34 -3.755 -4.346 -7.877 1.00 0.00 O ATOM 2122 CB ILE C 34 -3.289 -4.351 -4.681 1.00 0.00 C ATOM 2123 CG1 ILE C 34 -3.435 -3.495 -3.414 1.00 0.00 C ATOM 2124 CG2 ILE C 34 -2.303 -5.492 -4.435 1.00 0.00 C ATOM 2125 CD1 ILE C 34 -4.096 -4.261 -2.269 1.00 0.00 C ATOM 0 H ILE C 34 -4.602 -2.645 -6.497 1.00 0.00 H new ATOM 0 HA ILE C 34 -1.808 -3.127 -5.604 1.00 0.00 H new ATOM 0 HB ILE C 34 -4.259 -4.778 -4.934 1.00 0.00 H new ATOM 0 HG12 ILE C 34 -2.451 -3.149 -3.097 1.00 0.00 H new ATOM 0 HG13 ILE C 34 -4.026 -2.608 -3.644 1.00 0.00 H new ATOM 0 HG21 ILE C 34 -2.654 -6.103 -3.604 1.00 0.00 H new ATOM 0 HG22 ILE C 34 -2.228 -6.107 -5.332 1.00 0.00 H new ATOM 0 HG23 ILE C 34 -1.323 -5.080 -4.194 1.00 0.00 H new ATOM 0 HD11 ILE C 34 -4.176 -3.613 -1.396 1.00 0.00 H new ATOM 0 HD12 ILE C 34 -5.091 -4.584 -2.574 1.00 0.00 H new ATOM 0 HD13 ILE C 34 -3.492 -5.133 -2.019 1.00 0.00 H new ATOM 2137 N ASN C 35 -1.592 -4.815 -7.449 1.00 0.00 N ATOM 2138 CA ASN C 35 -1.348 -5.478 -8.712 1.00 0.00 C ATOM 2139 C ASN C 35 -0.567 -6.756 -8.450 1.00 0.00 C ATOM 2140 O ASN C 35 0.665 -6.751 -8.421 1.00 0.00 O ATOM 2141 CB ASN C 35 -0.604 -4.523 -9.642 1.00 0.00 C ATOM 2142 CG ASN C 35 -0.395 -5.114 -11.034 1.00 0.00 C ATOM 2143 OD1 ASN C 35 -0.952 -6.152 -11.375 1.00 0.00 O ATOM 2144 ND2 ASN C 35 0.417 -4.444 -11.845 1.00 0.00 N ATOM 0 H ASN C 35 -0.792 -4.819 -6.816 1.00 0.00 H new ATOM 0 HA ASN C 35 -2.283 -5.751 -9.201 1.00 0.00 H new ATOM 0 HB2 ASN C 35 -1.164 -3.591 -9.726 1.00 0.00 H new ATOM 0 HB3 ASN C 35 0.364 -4.275 -9.206 1.00 0.00 H new ATOM 0 HD21 ASN C 35 0.595 -4.790 -12.788 1.00 0.00 H new ATOM 0 HD22 ASN C 35 0.862 -3.584 -11.525 1.00 0.00 H new ATOM 2151 N ALA C 36 -1.304 -7.849 -8.269 1.00 0.00 N ATOM 2152 CA ALA C 36 -0.739 -9.153 -7.970 1.00 0.00 C ATOM 2153 C ALA C 36 -1.536 -10.234 -8.692 1.00 0.00 C ATOM 2154 O ALA C 36 -2.697 -10.012 -9.039 1.00 0.00 O ATOM 2155 CB ALA C 36 -0.812 -9.389 -6.458 1.00 0.00 C ATOM 0 H ALA C 36 -2.322 -7.849 -8.328 1.00 0.00 H new ATOM 0 HA ALA C 36 0.298 -9.191 -8.303 1.00 0.00 H new ATOM 0 HB1 ALA C 36 -0.390 -10.366 -6.221 1.00 0.00 H new ATOM 0 HB2 ALA C 36 -0.246 -8.614 -5.941 1.00 0.00 H new ATOM 0 HB3 ALA C 36 -1.852 -9.355 -6.134 1.00 0.00 H new ATOM 2161 N PRO C 37 -0.929 -11.402 -8.917 1.00 0.00 N ATOM 2162 CA PRO C 37 -1.632 -12.568 -9.394 1.00 0.00 C ATOM 2163 C PRO C 37 -2.598 -13.045 -8.321 1.00 0.00 C ATOM 2164 O PRO C 37 -2.396 -12.795 -7.137 1.00 0.00 O ATOM 2165 CB PRO C 37 -0.547 -13.615 -9.646 1.00 0.00 C ATOM 2166 CG PRO C 37 0.617 -13.193 -8.751 1.00 0.00 C ATOM 2167 CD PRO C 37 0.482 -11.681 -8.711 1.00 0.00 C ATOM 0 HA PRO C 37 -2.213 -12.371 -10.295 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -0.897 -14.616 -9.394 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -0.252 -13.635 -10.695 1.00 0.00 H new ATOM 0 HG2 PRO C 37 0.542 -13.632 -7.756 1.00 0.00 H new ATOM 0 HG3 PRO C 37 1.577 -13.502 -9.164 1.00 0.00 H new ATOM 0 HD2 PRO C 37 0.823 -11.283 -7.755 1.00 0.00 H new ATOM 0 HD3 PRO C 37 1.090 -11.214 -9.486 1.00 0.00 H new ATOM 2175 N LYS C 38 -3.659 -13.738 -8.733 1.00 0.00 N ATOM 2176 CA LYS C 38 -4.611 -14.330 -7.801 1.00 0.00 C ATOM 2177 C LYS C 38 -3.950 -15.486 -7.059 1.00 0.00 C ATOM 2178 O LYS C 38 -4.555 -16.133 -6.209 1.00 0.00 O ATOM 2179 CB LYS C 38 -5.855 -14.759 -8.568 1.00 0.00 C ATOM 2180 CG LYS C 38 -6.341 -13.545 -9.359 1.00 0.00 C ATOM 2181 CD LYS C 38 -7.491 -13.911 -10.271 1.00 0.00 C ATOM 2182 CE LYS C 38 -8.800 -13.992 -9.488 1.00 0.00 C ATOM 2183 NZ LYS C 38 -9.940 -14.261 -10.383 1.00 0.00 N ATOM 0 H LYS C 38 -3.880 -13.903 -9.715 1.00 0.00 H new ATOM 0 HA LYS C 38 -4.920 -13.604 -7.049 1.00 0.00 H new ATOM 0 HB2 LYS C 38 -5.627 -15.588 -9.238 1.00 0.00 H new ATOM 0 HB3 LYS C 38 -6.628 -15.106 -7.883 1.00 0.00 H new ATOM 0 HG2 LYS C 38 -6.655 -12.761 -8.670 1.00 0.00 H new ATOM 0 HG3 LYS C 38 -5.519 -13.140 -9.950 1.00 0.00 H new ATOM 0 HD2 LYS C 38 -7.582 -13.169 -11.064 1.00 0.00 H new ATOM 0 HD3 LYS C 38 -7.290 -14.868 -10.751 1.00 0.00 H new ATOM 0 HE2 LYS C 38 -8.730 -14.779 -8.737 1.00 0.00 H new ATOM 0 HE3 LYS C 38 -8.966 -13.056 -8.954 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 -10.816 -14.311 -9.824 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 -10.019 -13.496 -11.084 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 -9.790 -15.166 -10.873 1.00 0.00 H new ATOM 2197 N ASP C 39 -2.687 -15.720 -7.415 1.00 0.00 N ATOM 2198 CA ASP C 39 -1.785 -16.642 -6.750 1.00 0.00 C ATOM 2199 C ASP C 39 -1.525 -16.193 -5.310 1.00 0.00 C ATOM 2200 O ASP C 39 -0.961 -16.948 -4.519 1.00 0.00 O ATOM 2201 CB ASP C 39 -0.465 -16.649 -7.518 1.00 0.00 C ATOM 2202 CG ASP C 39 0.338 -17.919 -7.244 1.00 0.00 C ATOM 2203 OD1 ASP C 39 -0.188 -19.010 -7.549 1.00 0.00 O ATOM 2204 OD2 ASP C 39 1.473 -17.785 -6.730 1.00 0.00 O ATOM 0 H ASP C 39 -2.252 -15.249 -8.209 1.00 0.00 H new ATOM 0 HA ASP C 39 -2.229 -17.637 -6.728 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -0.665 -16.567 -8.586 1.00 0.00 H new ATOM 0 HB3 ASP C 39 0.125 -15.777 -7.236 1.00 0.00 H new ATOM 2209 N VAL C 40 -1.934 -14.966 -4.974 1.00 0.00 N ATOM 2210 CA VAL C 40 -1.788 -14.400 -3.640 1.00 0.00 C ATOM 2211 C VAL C 40 -3.090 -13.711 -3.248 1.00 0.00 C ATOM 2212 O VAL C 40 -3.906 -13.372 -4.109 1.00 0.00 O ATOM 2213 CB VAL C 40 -0.605 -13.421 -3.580 1.00 0.00 C ATOM 2214 CG1 VAL C 40 0.649 -14.042 -4.198 1.00 0.00 C ATOM 2215 CG2 VAL C 40 -0.909 -12.118 -4.310 1.00 0.00 C ATOM 0 H VAL C 40 -2.382 -14.332 -5.636 1.00 0.00 H new ATOM 0 HA VAL C 40 -1.577 -15.201 -2.931 1.00 0.00 H new ATOM 0 HB VAL C 40 -0.434 -13.206 -2.525 1.00 0.00 H new ATOM 0 HG11 VAL C 40 1.472 -13.330 -4.144 1.00 0.00 H new ATOM 0 HG12 VAL C 40 0.915 -14.946 -3.651 1.00 0.00 H new ATOM 0 HG13 VAL C 40 0.455 -14.293 -5.241 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -0.047 -11.454 -4.244 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -1.124 -12.329 -5.357 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -1.773 -11.637 -3.852 1.00 0.00 H new ATOM 2225 N ALA C 41 -3.286 -13.496 -1.950 1.00 0.00 N ATOM 2226 CA ALA C 41 -4.504 -12.889 -1.448 1.00 0.00 C ATOM 2227 C ALA C 41 -4.267 -11.424 -1.103 1.00 0.00 C ATOM 2228 O ALA C 41 -3.195 -11.077 -0.611 1.00 0.00 O ATOM 2229 CB ALA C 41 -4.935 -13.662 -0.204 1.00 0.00 C ATOM 0 H ALA C 41 -2.609 -13.737 -1.226 1.00 0.00 H new ATOM 0 HA ALA C 41 -5.284 -12.929 -2.208 1.00 0.00 H new ATOM 0 HB1 ALA C 41 -5.851 -13.226 0.196 1.00 0.00 H new ATOM 0 HB2 ALA C 41 -5.114 -14.705 -0.467 1.00 0.00 H new ATOM 0 HB3 ALA C 41 -4.149 -13.608 0.549 1.00 0.00 H new ATOM 2235 N VAL C 42 -5.262 -10.567 -1.352 1.00 0.00 N ATOM 2236 CA VAL C 42 -5.181 -9.164 -0.969 1.00 0.00 C ATOM 2237 C VAL C 42 -6.560 -8.669 -0.540 1.00 0.00 C ATOM 2238 O VAL C 42 -7.535 -8.825 -1.272 1.00 0.00 O ATOM 2239 CB VAL C 42 -4.612 -8.306 -2.115 1.00 0.00 C ATOM 2240 CG1 VAL C 42 -3.185 -8.734 -2.458 1.00 0.00 C ATOM 2241 CG2 VAL C 42 -5.432 -8.409 -3.399 1.00 0.00 C ATOM 0 H VAL C 42 -6.132 -10.826 -1.818 1.00 0.00 H new ATOM 0 HA VAL C 42 -4.496 -9.069 -0.126 1.00 0.00 H new ATOM 0 HB VAL C 42 -4.643 -7.279 -1.750 1.00 0.00 H new ATOM 0 HG11 VAL C 42 -2.804 -8.114 -3.270 1.00 0.00 H new ATOM 0 HG12 VAL C 42 -2.549 -8.615 -1.581 1.00 0.00 H new ATOM 0 HG13 VAL C 42 -3.183 -9.779 -2.768 1.00 0.00 H new ATOM 0 HG21 VAL C 42 -4.982 -7.783 -4.169 1.00 0.00 H new ATOM 0 HG22 VAL C 42 -5.449 -9.445 -3.738 1.00 0.00 H new ATOM 0 HG23 VAL C 42 -6.451 -8.073 -3.208 1.00 0.00 H new ATOM 2251 N HIS C 43 -6.645 -8.072 0.653 1.00 0.00 N ATOM 2252 CA HIS C 43 -7.908 -7.563 1.175 1.00 0.00 C ATOM 2253 C HIS C 43 -7.651 -6.473 2.206 1.00 0.00 C ATOM 2254 O HIS C 43 -6.527 -6.323 2.682 1.00 0.00 O ATOM 2255 CB HIS C 43 -8.713 -8.681 1.857 1.00 0.00 C ATOM 2256 CG HIS C 43 -8.660 -10.028 1.182 1.00 0.00 C ATOM 2257 ND1 HIS C 43 -9.645 -10.549 0.340 1.00 0.00 N ATOM 2258 CD2 HIS C 43 -7.648 -10.936 1.300 1.00 0.00 C ATOM 2259 CE1 HIS C 43 -9.199 -11.758 -0.033 1.00 0.00 C ATOM 2260 NE2 HIS C 43 -8.008 -12.018 0.530 1.00 0.00 N ATOM 0 H HIS C 43 -5.848 -7.931 1.274 1.00 0.00 H new ATOM 0 HA HIS C 43 -8.473 -7.165 0.332 1.00 0.00 H new ATOM 0 HB2 HIS C 43 -8.351 -8.793 2.879 1.00 0.00 H new ATOM 0 HB3 HIS C 43 -9.755 -8.367 1.920 1.00 0.00 H new ATOM 0 HD1 HIS C 43 -10.521 -10.103 0.066 1.00 0.00 H new ATOM 0 HD2 HIS C 43 -6.745 -10.827 1.882 1.00 0.00 H new ATOM 0 HE1 HIS C 43 -9.725 -12.430 -0.695 1.00 0.00 H new ATOM 2268 N ARG C 44 -8.689 -5.714 2.560 1.00 0.00 N ATOM 2269 CA ARG C 44 -8.601 -4.786 3.679 1.00 0.00 C ATOM 2270 C ARG C 44 -8.762 -5.576 4.974 1.00 0.00 C ATOM 2271 O ARG C 44 -9.289 -6.690 4.954 1.00 0.00 O ATOM 2272 CB ARG C 44 -9.637 -3.667 3.543 1.00 0.00 C ATOM 2273 CG ARG C 44 -11.082 -4.161 3.570 1.00 0.00 C ATOM 2274 CD ARG C 44 -12.011 -2.952 3.427 1.00 0.00 C ATOM 2275 NE ARG C 44 -13.423 -3.307 3.624 1.00 0.00 N ATOM 2276 CZ ARG C 44 -14.187 -3.931 2.722 1.00 0.00 C ATOM 2277 NH1 ARG C 44 -13.685 -4.299 1.545 1.00 0.00 N ATOM 2278 NH2 ARG C 44 -15.459 -4.188 3.000 1.00 0.00 N ATOM 0 H ARG C 44 -9.594 -5.726 2.089 1.00 0.00 H new ATOM 0 HA ARG C 44 -7.627 -4.296 3.689 1.00 0.00 H new ATOM 0 HB2 ARG C 44 -9.492 -2.950 4.351 1.00 0.00 H new ATOM 0 HB3 ARG C 44 -9.462 -3.134 2.609 1.00 0.00 H new ATOM 0 HG2 ARG C 44 -11.255 -4.870 2.760 1.00 0.00 H new ATOM 0 HG3 ARG C 44 -11.285 -4.687 4.503 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -11.726 -2.190 4.152 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -11.884 -2.514 2.437 1.00 0.00 H new ATOM 0 HE ARG C 44 -13.852 -3.059 4.515 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -12.708 -4.105 1.324 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -14.277 -4.775 0.864 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -15.851 -3.909 3.900 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -16.045 -4.664 2.314 1.00 0.00 H new ATOM 2292 N GLU C 45 -8.315 -5.008 6.096 1.00 0.00 N ATOM 2293 CA GLU C 45 -8.352 -5.673 7.395 1.00 0.00 C ATOM 2294 C GLU C 45 -9.712 -6.296 7.706 1.00 0.00 C ATOM 2295 O GLU C 45 -9.775 -7.344 8.337 1.00 0.00 O ATOM 2296 CB GLU C 45 -7.986 -4.653 8.477 1.00 0.00 C ATOM 2297 CG GLU C 45 -6.472 -4.530 8.626 1.00 0.00 C ATOM 2298 CD GLU C 45 -5.855 -5.732 9.346 1.00 0.00 C ATOM 2299 OE1 GLU C 45 -6.622 -6.515 9.956 1.00 0.00 O ATOM 2300 OE2 GLU C 45 -4.614 -5.861 9.280 1.00 0.00 O ATOM 0 H GLU C 45 -7.916 -4.070 6.127 1.00 0.00 H new ATOM 0 HA GLU C 45 -7.634 -6.492 7.372 1.00 0.00 H new ATOM 0 HB2 GLU C 45 -8.410 -3.681 8.223 1.00 0.00 H new ATOM 0 HB3 GLU C 45 -8.425 -4.954 9.428 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -6.020 -4.430 7.639 1.00 0.00 H new ATOM 0 HG3 GLU C 45 -6.237 -3.620 9.178 1.00 0.00 H new ATOM 2307 N GLU C 46 -10.808 -5.671 7.274 1.00 0.00 N ATOM 2308 CA GLU C 46 -12.137 -6.167 7.593 1.00 0.00 C ATOM 2309 C GLU C 46 -12.362 -7.562 7.025 1.00 0.00 C ATOM 2310 O GLU C 46 -12.924 -8.415 7.704 1.00 0.00 O ATOM 2311 CB GLU C 46 -13.193 -5.224 7.013 1.00 0.00 C ATOM 2312 CG GLU C 46 -13.266 -3.878 7.735 1.00 0.00 C ATOM 2313 CD GLU C 46 -11.978 -3.063 7.632 1.00 0.00 C ATOM 2314 OE1 GLU C 46 -11.351 -3.105 6.550 1.00 0.00 O ATOM 2315 OE2 GLU C 46 -11.622 -2.398 8.632 1.00 0.00 O ATOM 0 H GLU C 46 -10.797 -4.824 6.705 1.00 0.00 H new ATOM 0 HA GLU C 46 -12.222 -6.213 8.679 1.00 0.00 H new ATOM 0 HB2 GLU C 46 -12.976 -5.051 5.959 1.00 0.00 H new ATOM 0 HB3 GLU C 46 -14.168 -5.708 7.062 1.00 0.00 H new ATOM 0 HG2 GLU C 46 -14.089 -3.296 7.321 1.00 0.00 H new ATOM 0 HG3 GLU C 46 -13.495 -4.050 8.787 1.00 0.00 H new ATOM 2322 N ILE C 47 -11.925 -7.799 5.786 1.00 0.00 N ATOM 2323 CA ILE C 47 -12.085 -9.095 5.140 1.00 0.00 C ATOM 2324 C ILE C 47 -10.972 -10.030 5.597 1.00 0.00 C ATOM 2325 O ILE C 47 -11.195 -11.222 5.797 1.00 0.00 O ATOM 2326 CB ILE C 47 -12.023 -8.923 3.614 1.00 0.00 C ATOM 2327 CG1 ILE C 47 -13.325 -8.379 3.020 1.00 0.00 C ATOM 2328 CG2 ILE C 47 -11.759 -10.267 2.927 1.00 0.00 C ATOM 2329 CD1 ILE C 47 -13.736 -7.033 3.608 1.00 0.00 C ATOM 0 H ILE C 47 -11.454 -7.101 5.210 1.00 0.00 H new ATOM 0 HA ILE C 47 -13.051 -9.520 5.414 1.00 0.00 H new ATOM 0 HB ILE C 47 -11.216 -8.211 3.438 1.00 0.00 H new ATOM 0 HG12 ILE C 47 -13.210 -8.277 1.941 1.00 0.00 H new ATOM 0 HG13 ILE C 47 -14.124 -9.101 3.189 1.00 0.00 H new ATOM 0 HG21 ILE C 47 -11.719 -10.122 1.847 1.00 0.00 H new ATOM 0 HG22 ILE C 47 -10.809 -10.673 3.274 1.00 0.00 H new ATOM 0 HG23 ILE C 47 -12.561 -10.964 3.170 1.00 0.00 H new ATOM 0 HD11 ILE C 47 -14.666 -6.703 3.145 1.00 0.00 H new ATOM 0 HD12 ILE C 47 -13.882 -7.135 4.683 1.00 0.00 H new ATOM 0 HD13 ILE C 47 -12.954 -6.298 3.416 1.00 0.00 H new ATOM 2341 N TYR C 48 -9.767 -9.486 5.769 1.00 0.00 N ATOM 2342 CA TYR C 48 -8.598 -10.269 6.122 1.00 0.00 C ATOM 2343 C TYR C 48 -8.784 -11.007 7.444 1.00 0.00 C ATOM 2344 O TYR C 48 -8.267 -12.107 7.624 1.00 0.00 O ATOM 2345 CB TYR C 48 -7.403 -9.327 6.225 1.00 0.00 C ATOM 2346 CG TYR C 48 -6.128 -10.041 6.597 1.00 0.00 C ATOM 2347 CD1 TYR C 48 -5.383 -10.713 5.617 1.00 0.00 C ATOM 2348 CD2 TYR C 48 -5.697 -10.034 7.930 1.00 0.00 C ATOM 2349 CE1 TYR C 48 -4.203 -11.383 5.969 1.00 0.00 C ATOM 2350 CE2 TYR C 48 -4.526 -10.709 8.295 1.00 0.00 C ATOM 2351 CZ TYR C 48 -3.767 -11.378 7.311 1.00 0.00 C ATOM 2352 OH TYR C 48 -2.612 -12.019 7.650 1.00 0.00 O ATOM 0 H TYR C 48 -9.581 -8.488 5.666 1.00 0.00 H new ATOM 0 HA TYR C 48 -8.437 -11.022 5.350 1.00 0.00 H new ATOM 0 HB2 TYR C 48 -7.264 -8.818 5.271 1.00 0.00 H new ATOM 0 HB3 TYR C 48 -7.614 -8.559 6.969 1.00 0.00 H new ATOM 0 HD1 TYR C 48 -5.719 -10.714 4.590 1.00 0.00 H new ATOM 0 HD2 TYR C 48 -6.270 -9.506 8.678 1.00 0.00 H new ATOM 0 HE1 TYR C 48 -3.629 -11.902 5.215 1.00 0.00 H new ATOM 0 HE2 TYR C 48 -4.205 -10.718 9.326 1.00 0.00 H new ATOM 0 HH TYR C 48 -2.453 -11.920 8.612 1.00 0.00 H new ATOM 2362 N GLN C 49 -9.533 -10.407 8.371 1.00 0.00 N ATOM 2363 CA GLN C 49 -9.743 -10.975 9.691 1.00 0.00 C ATOM 2364 C GLN C 49 -10.612 -12.234 9.643 1.00 0.00 C ATOM 2365 O GLN C 49 -10.602 -13.003 10.602 1.00 0.00 O ATOM 2366 CB GLN C 49 -10.354 -9.908 10.595 1.00 0.00 C ATOM 2367 CG GLN C 49 -9.280 -8.864 10.921 1.00 0.00 C ATOM 2368 CD GLN C 49 -9.858 -7.617 11.581 1.00 0.00 C ATOM 2369 OE1 GLN C 49 -10.954 -7.636 12.134 1.00 0.00 O ATOM 2370 NE2 GLN C 49 -9.117 -6.517 11.522 1.00 0.00 N ATOM 0 H GLN C 49 -10.007 -9.516 8.222 1.00 0.00 H new ATOM 0 HA GLN C 49 -8.781 -11.288 10.097 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -11.203 -9.435 10.101 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -10.731 -10.361 11.512 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -8.535 -9.308 11.581 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -8.764 -8.580 10.004 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -8.211 -6.537 11.054 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -9.454 -5.652 11.944 1.00 0.00 H new ATOM 2379 N ARG C 50 -11.367 -12.463 8.556 1.00 0.00 N ATOM 2380 CA ARG C 50 -12.160 -13.681 8.421 1.00 0.00 C ATOM 2381 C ARG C 50 -11.291 -14.799 7.855 1.00 0.00 C ATOM 2382 O ARG C 50 -11.600 -15.976 8.026 1.00 0.00 O ATOM 2383 CB ARG C 50 -13.353 -13.484 7.481 1.00 0.00 C ATOM 2384 CG ARG C 50 -14.432 -12.559 8.047 1.00 0.00 C ATOM 2385 CD ARG C 50 -14.163 -11.101 7.678 1.00 0.00 C ATOM 2386 NE ARG C 50 -15.236 -10.232 8.173 1.00 0.00 N ATOM 2387 CZ ARG C 50 -15.288 -9.720 9.409 1.00 0.00 C ATOM 2388 NH1 ARG C 50 -14.334 -9.982 10.295 1.00 0.00 N ATOM 2389 NH2 ARG C 50 -16.307 -8.941 9.762 1.00 0.00 N ATOM 0 H ARG C 50 -11.440 -11.821 7.767 1.00 0.00 H new ATOM 0 HA ARG C 50 -12.532 -13.937 9.413 1.00 0.00 H new ATOM 0 HB2 ARG C 50 -12.996 -13.076 6.535 1.00 0.00 H new ATOM 0 HB3 ARG C 50 -13.797 -14.455 7.262 1.00 0.00 H new ATOM 0 HG2 ARG C 50 -15.408 -12.859 7.665 1.00 0.00 H new ATOM 0 HG3 ARG C 50 -14.469 -12.661 9.132 1.00 0.00 H new ATOM 0 HD2 ARG C 50 -13.209 -10.785 8.100 1.00 0.00 H new ATOM 0 HD3 ARG C 50 -14.081 -11.004 6.595 1.00 0.00 H new ATOM 0 HE ARG C 50 -15.995 -10.002 7.531 1.00 0.00 H new ATOM 0 HH11 ARG C 50 -13.549 -10.580 10.037 1.00 0.00 H new ATOM 0 HH12 ARG C 50 -14.386 -9.585 11.233 1.00 0.00 H new ATOM 0 HH21 ARG C 50 -17.047 -8.735 9.091 1.00 0.00 H new ATOM 0 HH22 ARG C 50 -16.348 -8.550 10.703 1.00 0.00 H new ATOM 2403 N ILE C 51 -10.202 -14.429 7.179 1.00 0.00 N ATOM 2404 CA ILE C 51 -9.308 -15.385 6.546 1.00 0.00 C ATOM 2405 C ILE C 51 -8.369 -15.977 7.592 1.00 0.00 C ATOM 2406 O ILE C 51 -8.092 -17.174 7.571 1.00 0.00 O ATOM 2407 CB ILE C 51 -8.532 -14.665 5.436 1.00 0.00 C ATOM 2408 CG1 ILE C 51 -9.522 -14.101 4.408 1.00 0.00 C ATOM 2409 CG2 ILE C 51 -7.560 -15.628 4.753 1.00 0.00 C ATOM 2410 CD1 ILE C 51 -8.814 -13.267 3.343 1.00 0.00 C ATOM 0 H ILE C 51 -9.920 -13.456 7.058 1.00 0.00 H new ATOM 0 HA ILE C 51 -9.871 -16.207 6.104 1.00 0.00 H new ATOM 0 HB ILE C 51 -7.957 -13.849 5.874 1.00 0.00 H new ATOM 0 HG12 ILE C 51 -10.059 -14.921 3.931 1.00 0.00 H new ATOM 0 HG13 ILE C 51 -10.265 -13.487 4.917 1.00 0.00 H new ATOM 0 HG21 ILE C 51 -7.017 -15.101 3.968 1.00 0.00 H new ATOM 0 HG22 ILE C 51 -6.853 -16.013 5.488 1.00 0.00 H new ATOM 0 HG23 ILE C 51 -8.116 -16.457 4.316 1.00 0.00 H new ATOM 0 HD11 ILE C 51 -9.548 -12.885 2.633 1.00 0.00 H new ATOM 0 HD12 ILE C 51 -8.299 -12.432 3.818 1.00 0.00 H new ATOM 0 HD13 ILE C 51 -8.089 -13.888 2.817 1.00 0.00 H new ATOM 2422 N GLN C 52 -7.873 -15.142 8.508 1.00 0.00 N ATOM 2423 CA GLN C 52 -6.992 -15.587 9.581 1.00 0.00 C ATOM 2424 C GLN C 52 -7.779 -16.177 10.751 1.00 0.00 C ATOM 2425 O GLN C 52 -7.189 -16.561 11.760 1.00 0.00 O ATOM 2426 CB GLN C 52 -6.124 -14.420 10.057 1.00 0.00 C ATOM 2427 CG GLN C 52 -5.329 -13.810 8.903 1.00 0.00 C ATOM 2428 CD GLN C 52 -4.591 -14.872 8.098 1.00 0.00 C ATOM 2429 OE1 GLN C 52 -4.861 -14.931 6.797 1.00 0.00 O flip ATOM 2430 NE2 GLN C 52 -3.788 -15.633 8.634 1.00 0.00 N flip ATOM 0 H GLN C 52 -8.072 -14.142 8.524 1.00 0.00 H new ATOM 0 HA GLN C 52 -6.353 -16.377 9.187 1.00 0.00 H new ATOM 0 HB2 GLN C 52 -6.756 -13.656 10.510 1.00 0.00 H new ATOM 0 HB3 GLN C 52 -5.438 -14.766 10.830 1.00 0.00 H new ATOM 0 HG2 GLN C 52 -6.005 -13.261 8.247 1.00 0.00 H new ATOM 0 HG3 GLN C 52 -4.612 -13.090 9.297 1.00 0.00 H new ATOM 0 HE21 GLN C 52 -3.605 -15.559 9.635 1.00 0.00 H new ATOM 0 HE22 GLN C 52 -3.304 -16.338 8.078 1.00 0.00 H new ATOM 2439 N ALA C 53 -9.110 -16.251 10.628 1.00 0.00 N ATOM 2440 CA ALA C 53 -9.971 -16.749 11.690 1.00 0.00 C ATOM 2441 C ALA C 53 -9.699 -18.216 12.036 1.00 0.00 C ATOM 2442 O ALA C 53 -10.132 -18.677 13.094 1.00 0.00 O ATOM 2443 CB ALA C 53 -11.428 -16.555 11.268 1.00 0.00 C ATOM 0 H ALA C 53 -9.613 -15.966 9.788 1.00 0.00 H new ATOM 0 HA ALA C 53 -9.758 -16.181 12.596 1.00 0.00 H new ATOM 0 HB1 ALA C 53 -12.087 -16.924 12.054 1.00 0.00 H new ATOM 0 HB2 ALA C 53 -11.620 -15.495 11.101 1.00 0.00 H new ATOM 0 HB3 ALA C 53 -11.617 -17.108 10.348 1.00 0.00 H new ATOM 2449 N GLY C 54 -8.999 -18.959 11.169 1.00 0.00 N ATOM 2450 CA GLY C 54 -8.672 -20.351 11.444 1.00 0.00 C ATOM 2451 C GLY C 54 -8.704 -21.228 10.196 1.00 0.00 C ATOM 2452 O GLY C 54 -9.026 -22.411 10.297 1.00 0.00 O ATOM 0 H GLY C 54 -8.652 -18.614 10.274 1.00 0.00 H new ATOM 0 HA2 GLY C 54 -7.680 -20.404 11.893 1.00 0.00 H new ATOM 0 HA3 GLY C 54 -9.375 -20.746 12.177 1.00 0.00 H new ATOM 2456 N LEU C 55 -8.381 -20.671 9.025 1.00 0.00 N ATOM 2457 CA LEU C 55 -8.551 -21.390 7.769 1.00 0.00 C ATOM 2458 C LEU C 55 -7.571 -20.973 6.677 1.00 0.00 C ATOM 2459 O LEU C 55 -7.047 -21.834 5.972 1.00 0.00 O ATOM 2460 CB LEU C 55 -9.993 -21.176 7.284 1.00 0.00 C ATOM 2461 CG LEU C 55 -10.524 -19.739 7.434 1.00 0.00 C ATOM 2462 CD1 LEU C 55 -10.525 -18.973 6.110 1.00 0.00 C ATOM 2463 CD2 LEU C 55 -11.961 -19.795 7.946 1.00 0.00 C ATOM 0 H LEU C 55 -8.003 -19.729 8.926 1.00 0.00 H new ATOM 0 HA LEU C 55 -8.343 -22.442 7.966 1.00 0.00 H new ATOM 0 HB2 LEU C 55 -10.053 -21.462 6.234 1.00 0.00 H new ATOM 0 HB3 LEU C 55 -10.649 -21.849 7.835 1.00 0.00 H new ATOM 0 HG LEU C 55 -9.863 -19.220 8.128 1.00 0.00 H new ATOM 0 HD11 LEU C 55 -10.909 -17.966 6.273 1.00 0.00 H new ATOM 0 HD12 LEU C 55 -9.508 -18.916 5.722 1.00 0.00 H new ATOM 0 HD13 LEU C 55 -11.159 -19.491 5.390 1.00 0.00 H new ATOM 0 HD21 LEU C 55 -12.348 -18.782 8.056 1.00 0.00 H new ATOM 0 HD22 LEU C 55 -12.579 -20.344 7.236 1.00 0.00 H new ATOM 0 HD23 LEU C 55 -11.984 -20.299 8.912 1.00 0.00 H new ATOM 2475 N THR C 56 -7.320 -19.670 6.535 1.00 0.00 N ATOM 2476 CA THR C 56 -6.531 -19.093 5.448 1.00 0.00 C ATOM 2477 C THR C 56 -6.811 -19.743 4.086 1.00 0.00 C ATOM 2478 O THR C 56 -5.947 -19.759 3.208 1.00 0.00 O ATOM 2479 CB THR C 56 -5.046 -19.069 5.820 1.00 0.00 C ATOM 2480 OG1 THR C 56 -4.904 -18.705 7.176 1.00 0.00 O ATOM 2481 CG2 THR C 56 -4.281 -18.037 4.987 1.00 0.00 C ATOM 0 H THR C 56 -7.669 -18.970 7.190 1.00 0.00 H new ATOM 0 HA THR C 56 -6.850 -18.059 5.320 1.00 0.00 H new ATOM 0 HB THR C 56 -4.644 -20.065 5.631 1.00 0.00 H new ATOM 0 HG1 THR C 56 -3.953 -18.692 7.413 1.00 0.00 H new ATOM 0 HG21 THR C 56 -3.230 -18.044 5.275 1.00 0.00 H new ATOM 0 HG22 THR C 56 -4.369 -18.285 3.929 1.00 0.00 H new ATOM 0 HG23 THR C 56 -4.698 -17.046 5.163 1.00 0.00 H new ATOM 2489 N ALA C 57 -8.022 -20.280 3.903 1.00 0.00 N ATOM 2490 CA ALA C 57 -8.448 -20.875 2.648 1.00 0.00 C ATOM 2491 C ALA C 57 -9.975 -20.813 2.548 1.00 0.00 C ATOM 2492 O ALA C 57 -10.652 -21.274 3.467 1.00 0.00 O ATOM 2493 CB ALA C 57 -7.977 -22.328 2.600 1.00 0.00 C ATOM 0 H ALA C 57 -8.734 -20.310 4.633 1.00 0.00 H new ATOM 0 HA ALA C 57 -8.016 -20.328 1.810 1.00 0.00 H new ATOM 0 HB1 ALA C 57 -8.293 -22.782 1.661 1.00 0.00 H new ATOM 0 HB2 ALA C 57 -6.890 -22.361 2.671 1.00 0.00 H new ATOM 0 HB3 ALA C 57 -8.412 -22.879 3.434 1.00 0.00 H new ATOM 2499 N PRO C 58 -10.519 -20.253 1.458 1.00 0.00 N ATOM 2500 CA PRO C 58 -11.944 -20.211 1.176 1.00 0.00 C ATOM 2501 C PRO C 58 -12.645 -21.566 1.275 1.00 0.00 C ATOM 2502 O PRO C 58 -12.014 -22.608 1.446 1.00 0.00 O ATOM 2503 CB PRO C 58 -12.066 -19.657 -0.238 1.00 0.00 C ATOM 2504 CG PRO C 58 -10.807 -18.810 -0.396 1.00 0.00 C ATOM 2505 CD PRO C 58 -9.770 -19.596 0.405 1.00 0.00 C ATOM 0 HA PRO C 58 -12.439 -19.593 1.925 1.00 0.00 H new ATOM 0 HB2 PRO C 58 -12.109 -20.455 -0.980 1.00 0.00 H new ATOM 0 HB3 PRO C 58 -12.970 -19.060 -0.359 1.00 0.00 H new ATOM 0 HG2 PRO C 58 -10.517 -18.707 -1.442 1.00 0.00 H new ATOM 0 HG3 PRO C 58 -10.944 -17.803 -0.002 1.00 0.00 H new ATOM 0 HD2 PRO C 58 -9.255 -20.322 -0.224 1.00 0.00 H new ATOM 0 HD3 PRO C 58 -9.008 -18.935 0.818 1.00 0.00 H new ATOM 2513 N ASP C 59 -13.975 -21.529 1.163 1.00 0.00 N ATOM 2514 CA ASP C 59 -14.828 -22.703 1.260 1.00 0.00 C ATOM 2515 C ASP C 59 -14.505 -23.758 0.199 1.00 0.00 C ATOM 2516 O ASP C 59 -14.883 -24.921 0.348 1.00 0.00 O ATOM 2517 CB ASP C 59 -16.276 -22.236 1.113 1.00 0.00 C ATOM 2518 CG ASP C 59 -17.271 -23.335 1.473 1.00 0.00 C ATOM 2519 OD1 ASP C 59 -17.285 -23.737 2.657 1.00 0.00 O ATOM 2520 OD2 ASP C 59 -18.012 -23.768 0.561 1.00 0.00 O ATOM 0 H ASP C 59 -14.492 -20.665 1.000 1.00 0.00 H new ATOM 0 HA ASP C 59 -14.659 -23.181 2.225 1.00 0.00 H new ATOM 0 HB2 ASP C 59 -16.444 -21.371 1.754 1.00 0.00 H new ATOM 0 HB3 ASP C 59 -16.450 -21.912 0.087 1.00 0.00 H new TER 2525 ASP C 59 ATOM 2526 O5' G D 40 1.812 18.415 21.032 1.00 0.00 O ATOM 2527 C5' G D 40 1.688 18.350 19.625 1.00 0.00 C ATOM 2528 C4' G D 40 0.262 18.708 19.201 1.00 0.00 C ATOM 2529 O4' G D 40 -0.023 20.084 19.420 1.00 0.00 O ATOM 2530 C3' G D 40 0.049 18.473 17.710 1.00 0.00 C ATOM 2531 O3' G D 40 -0.227 17.124 17.382 1.00 0.00 O ATOM 2532 C2' G D 40 -1.152 19.376 17.468 1.00 0.00 C ATOM 2533 O2' G D 40 -2.335 18.817 18.007 1.00 0.00 O ATOM 2534 C1' G D 40 -0.768 20.579 18.317 1.00 0.00 C ATOM 2535 N9 G D 40 0.065 21.511 17.530 1.00 0.00 N ATOM 2536 C8 G D 40 1.433 21.601 17.462 1.00 0.00 C ATOM 2537 N7 G D 40 1.863 22.546 16.669 1.00 0.00 N ATOM 2538 C5 G D 40 0.695 23.122 16.171 1.00 0.00 C ATOM 2539 C6 G D 40 0.517 24.206 15.260 1.00 0.00 C ATOM 2540 O6 G D 40 1.376 24.891 14.706 1.00 0.00 O ATOM 2541 N1 G D 40 -0.820 24.466 15.015 1.00 0.00 N ATOM 2542 C2 G D 40 -1.867 23.777 15.577 1.00 0.00 C ATOM 2543 N2 G D 40 -3.092 24.161 15.231 1.00 0.00 N ATOM 2544 N3 G D 40 -1.717 22.764 16.436 1.00 0.00 N ATOM 2545 C4 G D 40 -0.411 22.489 16.689 1.00 0.00 C ATOM 0 H5' G D 40 1.937 17.348 19.277 1.00 0.00 H new ATOM 0 H5'' G D 40 2.396 19.035 19.159 1.00 0.00 H new ATOM 0 H4' G D 40 -0.388 18.072 19.802 1.00 0.00 H new ATOM 0 H3' G D 40 0.926 18.687 17.100 1.00 0.00 H new ATOM 0 H2' G D 40 -1.349 19.566 16.413 1.00 0.00 H new ATOM 0 HO2' G D 40 -2.220 17.850 18.115 1.00 0.00 H new ATOM 0 HO5' G D 40 2.728 18.182 21.291 1.00 0.00 H new ATOM 0 H1' G D 40 -1.655 21.118 18.650 1.00 0.00 H new ATOM 0 H8 G D 40 2.094 20.949 18.014 1.00 0.00 H new ATOM 0 H1 G D 40 -1.044 25.224 14.370 1.00 0.00 H new ATOM 0 H21 G D 40 -3.905 23.683 15.619 1.00 0.00 H new ATOM 0 H22 G D 40 -3.219 24.934 14.577 1.00 0.00 H new ATOM 2558 P G D 41 -0.057 16.599 15.869 1.00 0.00 P ATOM 2559 OP1 G D 41 -0.383 15.155 15.848 1.00 0.00 O ATOM 2560 OP2 G D 41 1.262 17.053 15.374 1.00 0.00 O ATOM 2561 O5' G D 41 -1.195 17.388 15.047 1.00 0.00 O ATOM 2562 C5' G D 41 -2.556 17.028 15.151 1.00 0.00 C ATOM 2563 C4' G D 41 -3.425 17.949 14.295 1.00 0.00 C ATOM 2564 O4' G D 41 -3.346 19.311 14.707 1.00 0.00 O ATOM 2565 C3' G D 41 -3.046 17.935 12.816 1.00 0.00 C ATOM 2566 O3' G D 41 -3.510 16.806 12.107 1.00 0.00 O ATOM 2567 C2' G D 41 -3.763 19.210 12.392 1.00 0.00 C ATOM 2568 O2' G D 41 -5.163 19.031 12.381 1.00 0.00 O ATOM 2569 C1' G D 41 -3.407 20.134 13.545 1.00 0.00 C ATOM 2570 N9 G D 41 -2.104 20.794 13.306 1.00 0.00 N ATOM 2571 C8 G D 41 -0.861 20.459 13.781 1.00 0.00 C ATOM 2572 N7 G D 41 0.094 21.245 13.371 1.00 0.00 N ATOM 2573 C5 G D 41 -0.560 22.178 12.569 1.00 0.00 C ATOM 2574 C6 G D 41 -0.044 23.289 11.842 1.00 0.00 C ATOM 2575 O6 G D 41 1.119 23.682 11.755 1.00 0.00 O ATOM 2576 N1 G D 41 -1.041 23.977 11.168 1.00 0.00 N ATOM 2577 C2 G D 41 -2.373 23.644 11.186 1.00 0.00 C ATOM 2578 N2 G D 41 -3.193 24.412 10.474 1.00 0.00 N ATOM 2579 N3 G D 41 -2.870 22.605 11.866 1.00 0.00 N ATOM 2580 C4 G D 41 -1.909 21.912 12.530 1.00 0.00 C ATOM 0 H5' G D 41 -2.874 17.084 16.192 1.00 0.00 H new ATOM 0 H5'' G D 41 -2.689 15.994 14.832 1.00 0.00 H new ATOM 0 H4' G D 41 -4.431 17.552 14.433 1.00 0.00 H new ATOM 0 H3' G D 41 -1.974 17.887 12.624 1.00 0.00 H new ATOM 0 H2' G D 41 -3.485 19.555 11.396 1.00 0.00 H new ATOM 0 HO2' G D 41 -5.370 18.075 12.317 1.00 0.00 H new ATOM 0 H1' G D 41 -4.146 20.927 13.657 1.00 0.00 H new ATOM 0 H8 G D 41 -0.689 19.618 14.437 1.00 0.00 H new ATOM 0 H1 G D 41 -0.765 24.791 10.618 1.00 0.00 H new ATOM 0 H21 G D 41 -4.192 24.209 10.453 1.00 0.00 H new ATOM 0 H22 G D 41 -2.822 25.204 9.949 1.00 0.00 H new ATOM 2592 P G D 42 -2.924 16.461 10.645 1.00 0.00 P ATOM 2593 OP1 G D 42 -3.572 15.216 10.172 1.00 0.00 O ATOM 2594 OP2 G D 42 -1.446 16.533 10.717 1.00 0.00 O ATOM 2595 O5' G D 42 -3.434 17.680 9.722 1.00 0.00 O ATOM 2596 C5' G D 42 -4.781 17.765 9.303 1.00 0.00 C ATOM 2597 C4' G D 42 -5.016 19.027 8.474 1.00 0.00 C ATOM 2598 O4' G D 42 -4.703 20.213 9.195 1.00 0.00 O ATOM 2599 C3' G D 42 -4.188 19.065 7.194 1.00 0.00 C ATOM 2600 O3' G D 42 -4.741 18.259 6.169 1.00 0.00 O ATOM 2601 C2' G D 42 -4.280 20.558 6.896 1.00 0.00 C ATOM 2602 O2' G D 42 -5.564 20.911 6.419 1.00 0.00 O ATOM 2603 C1' G D 42 -4.113 21.143 8.295 1.00 0.00 C ATOM 2604 N9 G D 42 -2.675 21.306 8.598 1.00 0.00 N ATOM 2605 C8 G D 42 -1.888 20.589 9.460 1.00 0.00 C ATOM 2606 N7 G D 42 -0.642 20.972 9.488 1.00 0.00 N ATOM 2607 C5 G D 42 -0.597 22.031 8.581 1.00 0.00 C ATOM 2608 C6 G D 42 0.494 22.858 8.178 1.00 0.00 C ATOM 2609 O6 G D 42 1.664 22.819 8.556 1.00 0.00 O ATOM 2610 N1 G D 42 0.117 23.801 7.235 1.00 0.00 N ATOM 2611 C2 G D 42 -1.165 23.956 6.760 1.00 0.00 C ATOM 2612 N2 G D 42 -1.369 24.929 5.877 1.00 0.00 N ATOM 2613 N3 G D 42 -2.195 23.191 7.131 1.00 0.00 N ATOM 2614 C4 G D 42 -1.840 22.246 8.041 1.00 0.00 C ATOM 0 H5' G D 42 -5.437 17.770 10.173 1.00 0.00 H new ATOM 0 H5'' G D 42 -5.039 16.885 8.714 1.00 0.00 H new ATOM 0 H4' G D 42 -6.078 18.989 8.231 1.00 0.00 H new ATOM 0 H3' G D 42 -3.174 18.672 7.275 1.00 0.00 H new ATOM 0 H2' G D 42 -3.565 20.893 6.145 1.00 0.00 H new ATOM 0 HO2' G D 42 -5.593 21.874 6.238 1.00 0.00 H new ATOM 0 H1' G D 42 -4.586 22.121 8.379 1.00 0.00 H new ATOM 0 H8 G D 42 -2.267 19.777 10.064 1.00 0.00 H new ATOM 0 H1 G D 42 0.838 24.422 6.868 1.00 0.00 H new ATOM 0 H21 G D 42 -2.302 25.084 5.495 1.00 0.00 H new ATOM 0 H22 G D 42 -0.592 25.520 5.581 1.00 0.00 H new ATOM 2626 P A D 43 -3.850 17.766 4.918 1.00 0.00 P ATOM 2627 OP1 A D 43 -4.690 16.891 4.073 1.00 0.00 O ATOM 2628 OP2 A D 43 -2.561 17.259 5.442 1.00 0.00 O ATOM 2629 O5' A D 43 -3.544 19.114 4.095 1.00 0.00 O ATOM 2630 C5' A D 43 -4.557 19.791 3.382 1.00 0.00 C ATOM 2631 C4' A D 43 -4.001 21.092 2.806 1.00 0.00 C ATOM 2632 O4' A D 43 -3.413 21.889 3.822 1.00 0.00 O ATOM 2633 C3' A D 43 -2.952 20.849 1.726 1.00 0.00 C ATOM 2634 O3' A D 43 -3.544 20.846 0.443 1.00 0.00 O ATOM 2635 C2' A D 43 -2.043 22.063 1.880 1.00 0.00 C ATOM 2636 O2' A D 43 -2.531 23.154 1.120 1.00 0.00 O ATOM 2637 C1' A D 43 -2.180 22.420 3.359 1.00 0.00 C ATOM 2638 N9 A D 43 -1.056 21.876 4.152 1.00 0.00 N ATOM 2639 C8 A D 43 -1.044 20.824 5.038 1.00 0.00 C ATOM 2640 N7 A D 43 0.113 20.621 5.605 1.00 0.00 N ATOM 2641 C5 A D 43 0.928 21.607 5.052 1.00 0.00 C ATOM 2642 C6 A D 43 2.276 21.969 5.241 1.00 0.00 C ATOM 2643 N6 A D 43 3.101 21.365 6.098 1.00 0.00 N ATOM 2644 N1 A D 43 2.766 22.985 4.520 1.00 0.00 N ATOM 2645 C2 A D 43 1.973 23.623 3.676 1.00 0.00 C ATOM 2646 N3 A D 43 0.694 23.401 3.413 1.00 0.00 N ATOM 2647 C4 A D 43 0.227 22.363 4.147 1.00 0.00 C ATOM 0 H5' A D 43 -5.398 20.004 4.041 1.00 0.00 H new ATOM 0 H5'' A D 43 -4.934 19.158 2.578 1.00 0.00 H new ATOM 0 H4' A D 43 -4.852 21.610 2.362 1.00 0.00 H new ATOM 0 H3' A D 43 -2.440 19.892 1.825 1.00 0.00 H new ATOM 0 H2' A D 43 -1.024 21.858 1.553 1.00 0.00 H new ATOM 0 HO2' A D 43 -3.065 22.818 0.370 1.00 0.00 H new ATOM 0 H1' A D 43 -2.159 23.503 3.477 1.00 0.00 H new ATOM 0 H8 A D 43 -1.915 20.220 5.246 1.00 0.00 H new ATOM 0 H61 A D 43 4.067 21.680 6.184 1.00 0.00 H new ATOM 0 H62 A D 43 2.765 20.588 6.668 1.00 0.00 H new ATOM 0 H2 A D 43 2.429 24.434 3.128 1.00 0.00 H new ATOM 2659 P U D 44 -3.068 19.823 -0.696 1.00 0.00 P ATOM 2660 OP1 U D 44 -3.734 20.229 -1.956 1.00 0.00 O ATOM 2661 OP2 U D 44 -3.254 18.449 -0.182 1.00 0.00 O ATOM 2662 O5' U D 44 -1.490 20.117 -0.834 1.00 0.00 O ATOM 2663 C5' U D 44 -1.037 21.200 -1.623 1.00 0.00 C ATOM 2664 C4' U D 44 0.470 21.428 -1.494 1.00 0.00 C ATOM 2665 O4' U D 44 0.839 21.865 -0.195 1.00 0.00 O ATOM 2666 C3' U D 44 1.347 20.200 -1.726 1.00 0.00 C ATOM 2667 O3' U D 44 1.415 19.741 -3.064 1.00 0.00 O ATOM 2668 C2' U D 44 2.667 20.793 -1.255 1.00 0.00 C ATOM 2669 O2' U D 44 3.201 21.673 -2.225 1.00 0.00 O ATOM 2670 C1' U D 44 2.235 21.629 -0.051 1.00 0.00 C ATOM 2671 N1 U D 44 2.579 20.902 1.188 1.00 0.00 N ATOM 2672 C2 U D 44 3.906 20.962 1.596 1.00 0.00 C ATOM 2673 O2 U D 44 4.751 21.624 0.994 1.00 0.00 O ATOM 2674 N3 U D 44 4.240 20.236 2.723 1.00 0.00 N ATOM 2675 C4 U D 44 3.371 19.481 3.487 1.00 0.00 C ATOM 2676 O4 U D 44 3.783 18.868 4.469 1.00 0.00 O ATOM 2677 C5 U D 44 2.003 19.507 3.016 1.00 0.00 C ATOM 2678 C6 U D 44 1.649 20.196 1.906 1.00 0.00 C ATOM 0 H5' U D 44 -1.565 22.107 -1.327 1.00 0.00 H new ATOM 0 H5'' U D 44 -1.285 21.013 -2.668 1.00 0.00 H new ATOM 0 H4' U D 44 0.643 22.170 -2.274 1.00 0.00 H new ATOM 0 H3' U D 44 0.994 19.299 -1.225 1.00 0.00 H new ATOM 0 H2' U D 44 3.421 20.032 -1.053 1.00 0.00 H new ATOM 0 HO2' U D 44 4.158 21.495 -2.336 1.00 0.00 H new ATOM 0 H1' U D 44 2.747 22.590 0.004 1.00 0.00 H new ATOM 0 H3 U D 44 5.216 20.260 3.018 1.00 0.00 H new ATOM 0 H5 U D 44 1.247 18.964 3.563 1.00 0.00 H new ATOM 0 H6 U D 44 0.619 20.189 1.581 1.00 0.00 H new ATOM 2689 P C D 45 2.179 18.365 -3.418 1.00 0.00 P ATOM 2690 OP1 C D 45 1.970 18.073 -4.855 1.00 0.00 O ATOM 2691 OP2 C D 45 1.789 17.360 -2.405 1.00 0.00 O ATOM 2692 O5' C D 45 3.739 18.695 -3.211 1.00 0.00 O ATOM 2693 C5' C D 45 4.438 19.511 -4.128 1.00 0.00 C ATOM 2694 C4' C D 45 5.878 19.737 -3.663 1.00 0.00 C ATOM 2695 O4' C D 45 5.927 20.354 -2.379 1.00 0.00 O ATOM 2696 C3' C D 45 6.698 18.462 -3.529 1.00 0.00 C ATOM 2697 O3' C D 45 7.124 17.918 -4.762 1.00 0.00 O ATOM 2698 C2' C D 45 7.850 19.016 -2.700 1.00 0.00 C ATOM 2699 O2' C D 45 8.700 19.830 -3.484 1.00 0.00 O ATOM 2700 C1' C D 45 7.110 19.914 -1.719 1.00 0.00 C ATOM 2701 N1 C D 45 6.795 19.130 -0.500 1.00 0.00 N ATOM 2702 C2 C D 45 7.793 19.009 0.457 1.00 0.00 C ATOM 2703 O2 C D 45 8.885 19.553 0.294 1.00 0.00 O ATOM 2704 N3 C D 45 7.549 18.282 1.578 1.00 0.00 N ATOM 2705 C4 C D 45 6.367 17.697 1.757 1.00 0.00 C ATOM 2706 N4 C D 45 6.166 16.993 2.869 1.00 0.00 N ATOM 2707 C5 C D 45 5.320 17.809 0.794 1.00 0.00 C ATOM 2708 C6 C D 45 5.578 18.534 -0.316 1.00 0.00 C ATOM 0 H5' C D 45 3.929 20.469 -4.231 1.00 0.00 H new ATOM 0 H5'' C D 45 4.438 19.043 -5.112 1.00 0.00 H new ATOM 0 H4' C D 45 6.298 20.368 -4.446 1.00 0.00 H new ATOM 0 H3' C D 45 6.161 17.617 -3.098 1.00 0.00 H new ATOM 0 H2' C D 45 8.473 18.237 -2.259 1.00 0.00 H new ATOM 0 HO2' C D 45 9.430 20.173 -2.927 1.00 0.00 H new ATOM 0 H1' C D 45 7.703 20.776 -1.414 1.00 0.00 H new ATOM 0 H41 C D 45 5.268 16.536 3.028 1.00 0.00 H new ATOM 0 H42 C D 45 6.910 16.911 3.562 1.00 0.00 H new ATOM 0 H5 C D 45 4.362 17.334 0.946 1.00 0.00 H new ATOM 0 H6 C D 45 4.812 18.645 -1.069 1.00 0.00 H new ATOM 2720 P G D 46 7.730 16.430 -4.839 1.00 0.00 P ATOM 2721 OP1 G D 46 7.942 16.092 -6.262 1.00 0.00 O ATOM 2722 OP2 G D 46 6.868 15.559 -4.007 1.00 0.00 O ATOM 2723 O5' G D 46 9.167 16.544 -4.123 1.00 0.00 O ATOM 2724 C5' G D 46 10.247 17.210 -4.744 1.00 0.00 C ATOM 2725 C4' G D 46 11.440 17.281 -3.786 1.00 0.00 C ATOM 2726 O4' G D 46 11.064 17.828 -2.527 1.00 0.00 O ATOM 2727 C3' G D 46 12.066 15.920 -3.495 1.00 0.00 C ATOM 2728 O3' G D 46 12.979 15.517 -4.498 1.00 0.00 O ATOM 2729 C2' G D 46 12.765 16.225 -2.177 1.00 0.00 C ATOM 2730 O2' G D 46 13.958 16.963 -2.370 1.00 0.00 O ATOM 2731 C1' G D 46 11.752 17.138 -1.494 1.00 0.00 C ATOM 2732 N9 G D 46 10.822 16.312 -0.691 1.00 0.00 N ATOM 2733 C8 G D 46 9.525 15.953 -0.951 1.00 0.00 C ATOM 2734 N7 G D 46 8.979 15.227 -0.015 1.00 0.00 N ATOM 2735 C5 G D 46 9.991 15.086 0.934 1.00 0.00 C ATOM 2736 C6 G D 46 10.000 14.391 2.178 1.00 0.00 C ATOM 2737 O6 G D 46 9.084 13.766 2.712 1.00 0.00 O ATOM 2738 N1 G D 46 11.233 14.474 2.811 1.00 0.00 N ATOM 2739 C2 G D 46 12.320 15.149 2.316 1.00 0.00 C ATOM 2740 N2 G D 46 13.430 15.118 3.049 1.00 0.00 N ATOM 2741 N3 G D 46 12.322 15.816 1.160 1.00 0.00 N ATOM 2742 C4 G D 46 11.126 15.741 0.519 1.00 0.00 C ATOM 0 H5' G D 46 9.945 18.216 -5.037 1.00 0.00 H new ATOM 0 H5'' G D 46 10.533 16.685 -5.656 1.00 0.00 H new ATOM 0 H4' G D 46 12.163 17.914 -4.300 1.00 0.00 H new ATOM 0 H3' G D 46 11.356 15.094 -3.460 1.00 0.00 H new ATOM 0 H2' G D 46 13.041 15.322 -1.633 1.00 0.00 H new ATOM 0 HO2' G D 46 14.377 17.141 -1.502 1.00 0.00 H new ATOM 0 H1' G D 46 12.229 17.851 -0.821 1.00 0.00 H new ATOM 0 H8 G D 46 9.002 16.245 -1.850 1.00 0.00 H new ATOM 0 H1 G D 46 11.338 13.999 3.708 1.00 0.00 H new ATOM 0 H21 G D 46 14.267 15.603 2.727 1.00 0.00 H new ATOM 0 H22 G D 46 13.443 14.609 3.933 1.00 0.00 H new ATOM 2754 P C D 47 13.463 13.982 -4.618 1.00 0.00 P ATOM 2755 OP1 C D 47 14.383 13.885 -5.775 1.00 0.00 O ATOM 2756 OP2 C D 47 12.257 13.125 -4.581 1.00 0.00 O ATOM 2757 O5' C D 47 14.311 13.697 -3.277 1.00 0.00 O ATOM 2758 C5' C D 47 15.600 14.247 -3.087 1.00 0.00 C ATOM 2759 C4' C D 47 16.194 13.776 -1.755 1.00 0.00 C ATOM 2760 O4' C D 47 15.420 14.186 -0.635 1.00 0.00 O ATOM 2761 C3' C D 47 16.306 12.260 -1.669 1.00 0.00 C ATOM 2762 O3' C D 47 17.442 11.762 -2.352 1.00 0.00 O ATOM 2763 C2' C D 47 16.416 12.092 -0.159 1.00 0.00 C ATOM 2764 O2' C D 47 17.722 12.403 0.293 1.00 0.00 O ATOM 2765 C1' C D 47 15.454 13.163 0.356 1.00 0.00 C ATOM 2766 N1 C D 47 14.103 12.589 0.561 1.00 0.00 N ATOM 2767 C2 C D 47 13.850 11.922 1.755 1.00 0.00 C ATOM 2768 O2 C D 47 14.728 11.806 2.610 1.00 0.00 O ATOM 2769 N3 C D 47 12.616 11.396 1.967 1.00 0.00 N ATOM 2770 C4 C D 47 11.663 11.524 1.040 1.00 0.00 C ATOM 2771 N4 C D 47 10.461 11.009 1.286 1.00 0.00 N ATOM 2772 C5 C D 47 11.898 12.194 -0.199 1.00 0.00 C ATOM 2773 C6 C D 47 13.129 12.709 -0.391 1.00 0.00 C ATOM 0 H5' C D 47 15.543 15.335 -3.102 1.00 0.00 H new ATOM 0 H5'' C D 47 16.253 13.951 -3.908 1.00 0.00 H new ATOM 0 H4' C D 47 17.182 14.236 -1.726 1.00 0.00 H new ATOM 0 H3' C D 47 15.485 11.713 -2.133 1.00 0.00 H new ATOM 0 H2' C D 47 16.199 11.076 0.172 1.00 0.00 H new ATOM 0 HO2' C D 47 18.370 12.197 -0.412 1.00 0.00 H new ATOM 0 H1' C D 47 15.783 13.560 1.316 1.00 0.00 H new ATOM 0 H41 C D 47 9.718 11.095 0.593 1.00 0.00 H new ATOM 0 H42 C D 47 10.283 10.529 2.168 1.00 0.00 H new ATOM 0 H5 C D 47 11.125 12.284 -0.948 1.00 0.00 H new ATOM 0 H6 C D 47 13.350 13.226 -1.313 1.00 0.00 H new ATOM 2785 P A D 48 17.632 10.185 -2.609 1.00 0.00 P ATOM 2786 OP1 A D 48 18.917 9.991 -3.322 1.00 0.00 O ATOM 2787 OP2 A D 48 16.385 9.656 -3.202 1.00 0.00 O ATOM 2788 O5' A D 48 17.786 9.581 -1.126 1.00 0.00 O ATOM 2789 C5' A D 48 17.522 8.217 -0.872 1.00 0.00 C ATOM 2790 C4' A D 48 17.529 7.939 0.629 1.00 0.00 C ATOM 2791 O4' A D 48 16.621 8.772 1.330 1.00 0.00 O ATOM 2792 C3' A D 48 17.123 6.483 0.867 1.00 0.00 C ATOM 2793 O3' A D 48 18.148 5.799 1.580 1.00 0.00 O ATOM 2794 C2' A D 48 15.795 6.576 1.618 1.00 0.00 C ATOM 2795 O2' A D 48 15.935 6.211 2.974 1.00 0.00 O ATOM 2796 C1' A D 48 15.426 8.058 1.585 1.00 0.00 C ATOM 2797 N9 A D 48 14.378 8.375 0.591 1.00 0.00 N ATOM 2798 C8 A D 48 14.464 9.124 -0.553 1.00 0.00 C ATOM 2799 N7 A D 48 13.342 9.245 -1.208 1.00 0.00 N ATOM 2800 C5 A D 48 12.440 8.515 -0.441 1.00 0.00 C ATOM 2801 C6 A D 48 11.062 8.261 -0.559 1.00 0.00 C ATOM 2802 N6 A D 48 10.307 8.740 -1.553 1.00 0.00 N ATOM 2803 N1 A D 48 10.467 7.504 0.372 1.00 0.00 N ATOM 2804 C2 A D 48 11.201 7.036 1.372 1.00 0.00 C ATOM 2805 N3 A D 48 12.492 7.210 1.615 1.00 0.00 N ATOM 2806 C4 A D 48 13.065 7.968 0.652 1.00 0.00 C ATOM 0 H5' A D 48 18.271 7.598 -1.365 1.00 0.00 H new ATOM 0 H5'' A D 48 16.555 7.944 -1.294 1.00 0.00 H new ATOM 0 H4' A D 48 18.535 8.140 0.997 1.00 0.00 H new ATOM 0 H3' A D 48 16.996 5.902 -0.047 1.00 0.00 H new ATOM 0 H2' A D 48 15.057 5.915 1.163 1.00 0.00 H new ATOM 0 HO2' A D 48 15.559 5.317 3.112 1.00 0.00 H new ATOM 0 H1' A D 48 14.991 8.347 2.542 1.00 0.00 H new ATOM 0 H8 A D 48 15.386 9.578 -0.886 1.00 0.00 H new ATOM 0 H61 A D 48 9.311 8.522 -1.587 1.00 0.00 H new ATOM 0 H62 A D 48 10.727 9.323 -2.277 1.00 0.00 H new ATOM 0 H2 A D 48 10.672 6.427 2.090 1.00 0.00 H new ATOM 2818 P G D 49 18.180 4.188 1.687 1.00 0.00 P ATOM 2819 OP1 G D 49 19.566 3.789 2.018 1.00 0.00 O ATOM 2820 OP2 G D 49 17.532 3.638 0.475 1.00 0.00 O ATOM 2821 O5' G D 49 17.249 3.831 2.955 1.00 0.00 O ATOM 2822 C5' G D 49 17.660 4.163 4.270 1.00 0.00 C ATOM 2823 C4' G D 49 16.632 3.708 5.317 1.00 0.00 C ATOM 2824 O4' G D 49 15.311 3.910 4.840 1.00 0.00 O ATOM 2825 C3' G D 49 16.754 2.221 5.641 1.00 0.00 C ATOM 2826 O3' G D 49 16.259 2.010 6.954 1.00 0.00 O ATOM 2827 C2' G D 49 15.873 1.626 4.552 1.00 0.00 C ATOM 2828 O2' G D 49 15.354 0.364 4.898 1.00 0.00 O ATOM 2829 C1' G D 49 14.771 2.674 4.394 1.00 0.00 C ATOM 2830 N9 G D 49 14.297 2.778 2.994 1.00 0.00 N ATOM 2831 C8 G D 49 13.896 3.901 2.316 1.00 0.00 C ATOM 2832 N7 G D 49 13.535 3.681 1.079 1.00 0.00 N ATOM 2833 C5 G D 49 13.689 2.307 0.928 1.00 0.00 C ATOM 2834 C6 G D 49 13.427 1.468 -0.199 1.00 0.00 C ATOM 2835 O6 G D 49 13.012 1.788 -1.310 1.00 0.00 O ATOM 2836 N1 G D 49 13.695 0.135 0.071 1.00 0.00 N ATOM 2837 C2 G D 49 14.141 -0.344 1.278 1.00 0.00 C ATOM 2838 N2 G D 49 14.312 -1.660 1.379 1.00 0.00 N ATOM 2839 N3 G D 49 14.403 0.431 2.331 1.00 0.00 N ATOM 2840 C4 G D 49 14.154 1.748 2.094 1.00 0.00 C ATOM 0 H5' G D 49 17.804 5.241 4.345 1.00 0.00 H new ATOM 0 H5'' G D 49 18.623 3.697 4.479 1.00 0.00 H new ATOM 0 H4' G D 49 16.833 4.301 6.209 1.00 0.00 H new ATOM 0 H3' G D 49 17.755 1.790 5.643 1.00 0.00 H new ATOM 0 H2' G D 49 16.422 1.433 3.630 1.00 0.00 H new ATOM 0 HO2' G D 49 14.964 -0.058 4.104 1.00 0.00 H new ATOM 0 H1' G D 49 13.899 2.390 4.983 1.00 0.00 H new ATOM 0 H8 G D 49 13.880 4.883 2.766 1.00 0.00 H new ATOM 0 H1 G D 49 13.550 -0.539 -0.681 1.00 0.00 H new ATOM 0 H21 G D 49 14.642 -2.066 2.255 1.00 0.00 H new ATOM 0 H22 G D 49 14.113 -2.263 0.581 1.00 0.00 H new ATOM 2852 P G D 50 16.622 0.677 7.791 1.00 0.00 P ATOM 2853 OP1 G D 50 16.893 1.096 9.187 1.00 0.00 O ATOM 2854 OP2 G D 50 17.667 -0.070 7.048 1.00 0.00 O ATOM 2855 O5' G D 50 15.281 -0.227 7.804 1.00 0.00 O ATOM 2856 C5' G D 50 14.151 0.169 8.556 1.00 0.00 C ATOM 2857 C4' G D 50 13.170 -0.991 8.800 1.00 0.00 C ATOM 2858 O4' G D 50 12.665 -1.498 7.571 1.00 0.00 O ATOM 2859 C3' G D 50 13.835 -2.154 9.537 1.00 0.00 C ATOM 2860 O3' G D 50 12.870 -2.783 10.358 1.00 0.00 O ATOM 2861 C2' G D 50 14.223 -3.062 8.380 1.00 0.00 C ATOM 2862 O2' G D 50 14.403 -4.401 8.792 1.00 0.00 O ATOM 2863 C1' G D 50 13.028 -2.866 7.452 1.00 0.00 C ATOM 2864 N9 G D 50 13.345 -3.211 6.051 1.00 0.00 N ATOM 2865 C8 G D 50 14.289 -2.656 5.230 1.00 0.00 C ATOM 2866 N7 G D 50 14.309 -3.165 4.025 1.00 0.00 N ATOM 2867 C5 G D 50 13.318 -4.146 4.055 1.00 0.00 C ATOM 2868 C6 G D 50 12.872 -5.053 3.041 1.00 0.00 C ATOM 2869 O6 G D 50 13.223 -5.130 1.861 1.00 0.00 O ATOM 2870 N1 G D 50 11.914 -5.931 3.520 1.00 0.00 N ATOM 2871 C2 G D 50 11.376 -5.887 4.781 1.00 0.00 C ATOM 2872 N2 G D 50 10.432 -6.781 5.054 1.00 0.00 N ATOM 2873 N3 G D 50 11.745 -5.017 5.725 1.00 0.00 N ATOM 2874 C4 G D 50 12.733 -4.187 5.301 1.00 0.00 C ATOM 0 H5' G D 50 13.634 0.974 8.033 1.00 0.00 H new ATOM 0 H5'' G D 50 14.479 0.571 9.515 1.00 0.00 H new ATOM 0 H4' G D 50 12.363 -0.582 9.408 1.00 0.00 H new ATOM 0 H3' G D 50 14.672 -1.881 10.180 1.00 0.00 H new ATOM 0 H2' G D 50 15.180 -2.828 7.913 1.00 0.00 H new ATOM 0 HO2' G D 50 13.845 -4.579 9.577 1.00 0.00 H new ATOM 0 H1' G D 50 12.210 -3.529 7.735 1.00 0.00 H new ATOM 0 H8 G D 50 14.957 -1.869 5.548 1.00 0.00 H new ATOM 0 H1 G D 50 11.585 -6.663 2.890 1.00 0.00 H new ATOM 0 H21 G D 50 9.995 -6.796 5.976 1.00 0.00 H new ATOM 0 H22 G D 50 10.144 -7.452 4.342 1.00 0.00 H new ATOM 2886 P A D 51 12.940 -2.661 11.963 1.00 0.00 P ATOM 2887 OP1 A D 51 14.293 -3.086 12.395 1.00 0.00 O ATOM 2888 OP2 A D 51 11.746 -3.329 12.527 1.00 0.00 O ATOM 2889 O5' A D 51 12.808 -1.081 12.233 1.00 0.00 O ATOM 2890 C5' A D 51 11.565 -0.421 12.139 1.00 0.00 C ATOM 2891 C4' A D 51 11.786 1.082 12.298 1.00 0.00 C ATOM 2892 O4' A D 51 12.546 1.581 11.216 1.00 0.00 O ATOM 2893 C3' A D 51 10.469 1.856 12.288 1.00 0.00 C ATOM 2894 O3' A D 51 9.868 1.923 13.574 1.00 0.00 O ATOM 2895 C2' A D 51 10.951 3.234 11.834 1.00 0.00 C ATOM 2896 O2' A D 51 11.366 4.001 12.948 1.00 0.00 O ATOM 2897 C1' A D 51 12.186 2.930 10.992 1.00 0.00 C ATOM 2898 N9 A D 51 11.935 3.142 9.551 1.00 0.00 N ATOM 2899 C8 A D 51 10.942 2.633 8.759 1.00 0.00 C ATOM 2900 N7 A D 51 10.994 3.033 7.517 1.00 0.00 N ATOM 2901 C5 A D 51 12.101 3.880 7.491 1.00 0.00 C ATOM 2902 C6 A D 51 12.692 4.677 6.491 1.00 0.00 C ATOM 2903 N6 A D 51 12.230 4.766 5.239 1.00 0.00 N ATOM 2904 N1 A D 51 13.781 5.390 6.803 1.00 0.00 N ATOM 2905 C2 A D 51 14.263 5.324 8.035 1.00 0.00 C ATOM 2906 N3 A D 51 13.801 4.635 9.071 1.00 0.00 N ATOM 2907 C4 A D 51 12.697 3.929 8.725 1.00 0.00 C ATOM 0 H5' A D 51 10.886 -0.785 12.910 1.00 0.00 H new ATOM 0 H5'' A D 51 11.098 -0.633 11.177 1.00 0.00 H new ATOM 0 H4' A D 51 12.296 1.217 13.252 1.00 0.00 H new ATOM 0 H3' A D 51 9.699 1.405 11.661 1.00 0.00 H new ATOM 0 H2' A D 51 10.172 3.786 11.308 1.00 0.00 H new ATOM 0 HO2' A D 51 10.849 3.738 13.738 1.00 0.00 H new ATOM 0 H1' A D 51 12.989 3.607 11.285 1.00 0.00 H new ATOM 0 H8 A D 51 10.182 1.960 9.128 1.00 0.00 H new ATOM 0 H61 A D 51 12.705 5.362 4.561 1.00 0.00 H new ATOM 0 H62 A D 51 11.403 4.237 4.962 1.00 0.00 H new ATOM 0 H2 A D 51 15.151 5.909 8.222 1.00 0.00 H new ATOM 2919 P A D 52 8.366 1.382 13.837 1.00 0.00 P ATOM 2920 OP1 A D 52 8.197 1.221 15.301 1.00 0.00 O ATOM 2921 OP2 A D 52 8.140 0.219 12.954 1.00 0.00 O ATOM 2922 O5' A D 52 7.403 2.591 13.363 1.00 0.00 O ATOM 2923 C5' A D 52 7.734 3.338 12.216 1.00 0.00 C ATOM 2924 C4' A D 52 6.694 4.368 11.774 1.00 0.00 C ATOM 2925 O4' A D 52 5.476 3.753 11.406 1.00 0.00 O ATOM 2926 C3' A D 52 6.402 5.452 12.807 1.00 0.00 C ATOM 2927 O3' A D 52 6.274 6.660 12.080 1.00 0.00 O ATOM 2928 C2' A D 52 5.052 5.004 13.346 1.00 0.00 C ATOM 2929 O2' A D 52 4.294 6.073 13.881 1.00 0.00 O ATOM 2930 C1' A D 52 4.423 4.410 12.092 1.00 0.00 C ATOM 2931 N9 A D 52 3.401 3.422 12.456 1.00 0.00 N ATOM 2932 C8 A D 52 3.592 2.190 13.020 1.00 0.00 C ATOM 2933 N7 A D 52 2.480 1.541 13.251 1.00 0.00 N ATOM 2934 C5 A D 52 1.486 2.410 12.785 1.00 0.00 C ATOM 2935 C6 A D 52 0.081 2.333 12.706 1.00 0.00 C ATOM 2936 N6 A D 52 -0.629 1.286 13.136 1.00 0.00 N ATOM 2937 N1 A D 52 -0.590 3.364 12.172 1.00 0.00 N ATOM 2938 C2 A D 52 0.093 4.419 11.743 1.00 0.00 C ATOM 2939 N3 A D 52 1.401 4.625 11.764 1.00 0.00 N ATOM 2940 C4 A D 52 2.046 3.559 12.297 1.00 0.00 C ATOM 0 H5' A D 52 7.907 2.646 11.392 1.00 0.00 H new ATOM 0 H5'' A D 52 8.675 3.855 12.401 1.00 0.00 H new ATOM 0 H4' A D 52 7.150 4.855 10.912 1.00 0.00 H new ATOM 0 H3' A D 52 7.142 5.595 13.594 1.00 0.00 H new ATOM 0 H2' A D 52 5.116 4.311 14.185 1.00 0.00 H new ATOM 0 HO2' A D 52 4.579 6.915 13.469 1.00 0.00 H new ATOM 0 H1' A D 52 3.949 5.181 11.485 1.00 0.00 H new ATOM 0 H8 A D 52 4.568 1.791 13.252 1.00 0.00 H new ATOM 0 H61 A D 52 -1.645 1.290 13.051 1.00 0.00 H new ATOM 0 H62 A D 52 -0.154 0.483 13.549 1.00 0.00 H new ATOM 0 H2 A D 52 -0.498 5.217 11.320 1.00 0.00 H new ATOM 2952 P G D 53 6.994 8.010 12.559 1.00 0.00 P ATOM 2953 OP1 G D 53 6.804 8.156 14.021 1.00 0.00 O ATOM 2954 OP2 G D 53 6.571 9.099 11.648 1.00 0.00 O ATOM 2955 O5' G D 53 8.548 7.694 12.278 1.00 0.00 O ATOM 2956 C5' G D 53 9.002 7.451 10.963 1.00 0.00 C ATOM 2957 C4' G D 53 10.528 7.481 10.910 1.00 0.00 C ATOM 2958 O4' G D 53 11.023 6.740 9.803 1.00 0.00 O ATOM 2959 C3' G D 53 11.032 8.917 10.779 1.00 0.00 C ATOM 2960 O3' G D 53 11.367 9.498 12.023 1.00 0.00 O ATOM 2961 C2' G D 53 12.262 8.734 9.898 1.00 0.00 C ATOM 2962 O2' G D 53 13.371 8.290 10.652 1.00 0.00 O ATOM 2963 C1' G D 53 11.825 7.587 8.993 1.00 0.00 C ATOM 2964 N9 G D 53 11.042 8.071 7.835 1.00 0.00 N ATOM 2965 C8 G D 53 9.700 7.938 7.594 1.00 0.00 C ATOM 2966 N7 G D 53 9.303 8.471 6.475 1.00 0.00 N ATOM 2967 C5 G D 53 10.472 8.996 5.925 1.00 0.00 C ATOM 2968 C6 G D 53 10.679 9.694 4.699 1.00 0.00 C ATOM 2969 O6 G D 53 9.854 9.992 3.838 1.00 0.00 O ATOM 2970 N1 G D 53 12.003 10.051 4.517 1.00 0.00 N ATOM 2971 C2 G D 53 13.016 9.779 5.403 1.00 0.00 C ATOM 2972 N2 G D 53 14.229 10.208 5.070 1.00 0.00 N ATOM 2973 N3 G D 53 12.841 9.120 6.555 1.00 0.00 N ATOM 2974 C4 G D 53 11.543 8.759 6.753 1.00 0.00 C ATOM 0 H5' G D 53 8.594 8.202 10.286 1.00 0.00 H new ATOM 0 H5'' G D 53 8.639 6.482 10.620 1.00 0.00 H new ATOM 0 H4' G D 53 10.887 7.035 11.838 1.00 0.00 H new ATOM 0 H3' G D 53 10.284 9.597 10.372 1.00 0.00 H new ATOM 0 H2' G D 53 12.562 9.653 9.395 1.00 0.00 H new ATOM 0 HO2' G D 53 13.291 8.614 11.574 1.00 0.00 H new ATOM 0 H1' G D 53 12.692 7.068 8.584 1.00 0.00 H new ATOM 0 H8 G D 53 9.029 7.434 8.274 1.00 0.00 H new ATOM 0 H1 G D 53 12.244 10.553 3.662 1.00 0.00 H new ATOM 0 H21 G D 53 15.020 10.034 5.691 1.00 0.00 H new ATOM 0 H22 G D 53 14.369 10.711 4.194 1.00 0.00 H new ATOM 2986 P C D 54 11.216 11.083 12.259 1.00 0.00 P ATOM 2987 OP1 C D 54 11.731 11.405 13.611 1.00 0.00 O ATOM 2988 OP2 C D 54 9.837 11.468 11.894 1.00 0.00 O ATOM 2989 O5' C D 54 12.213 11.731 11.175 1.00 0.00 O ATOM 2990 C5' C D 54 13.611 11.723 11.364 1.00 0.00 C ATOM 2991 C4' C D 54 14.307 12.417 10.193 1.00 0.00 C ATOM 2992 O4' C D 54 14.138 11.709 8.971 1.00 0.00 O ATOM 2993 C3' C D 54 13.777 13.824 9.932 1.00 0.00 C ATOM 2994 O3' C D 54 14.262 14.797 10.839 1.00 0.00 O ATOM 2995 C2' C D 54 14.314 14.020 8.521 1.00 0.00 C ATOM 2996 O2' C D 54 15.713 14.236 8.521 1.00 0.00 O ATOM 2997 C1' C D 54 14.039 12.651 7.910 1.00 0.00 C ATOM 2998 N1 C D 54 12.693 12.630 7.291 1.00 0.00 N ATOM 2999 C2 C D 54 12.565 13.181 6.023 1.00 0.00 C ATOM 3000 O2 C D 54 13.541 13.658 5.449 1.00 0.00 O ATOM 3001 N3 C D 54 11.347 13.185 5.425 1.00 0.00 N ATOM 3002 C4 C D 54 10.288 12.672 6.050 1.00 0.00 C ATOM 3003 N4 C D 54 9.113 12.706 5.428 1.00 0.00 N ATOM 3004 C5 C D 54 10.389 12.095 7.355 1.00 0.00 C ATOM 3005 C6 C D 54 11.613 12.092 7.935 1.00 0.00 C ATOM 0 H5' C D 54 13.967 10.697 11.452 1.00 0.00 H new ATOM 0 H5'' C D 54 13.862 12.228 12.297 1.00 0.00 H new ATOM 0 H4' C D 54 15.354 12.451 10.493 1.00 0.00 H new ATOM 0 H3' C D 54 12.699 13.934 10.051 1.00 0.00 H new ATOM 0 H2' C D 54 13.870 14.873 8.008 1.00 0.00 H new ATOM 0 HO2' C D 54 16.025 14.357 7.600 1.00 0.00 H new ATOM 0 H1' C D 54 14.752 12.411 7.121 1.00 0.00 H new ATOM 0 H41 C D 54 8.285 12.321 5.882 1.00 0.00 H new ATOM 0 H42 C D 54 9.040 13.117 4.497 1.00 0.00 H new ATOM 0 H5 C D 54 9.527 11.680 7.856 1.00 0.00 H new ATOM 0 H6 C D 54 11.738 11.660 8.917 1.00 0.00 H new ATOM 3017 P G D 55 13.578 16.253 10.920 1.00 0.00 P ATOM 3018 OP1 G D 55 14.263 17.015 11.990 1.00 0.00 O ATOM 3019 OP2 G D 55 12.110 16.062 10.988 1.00 0.00 O ATOM 3020 O5' G D 55 13.927 16.942 9.504 1.00 0.00 O ATOM 3021 C5' G D 55 15.243 17.368 9.213 1.00 0.00 C ATOM 3022 C4' G D 55 15.327 17.971 7.811 1.00 0.00 C ATOM 3023 O4' G D 55 14.972 17.038 6.798 1.00 0.00 O ATOM 3024 C3' G D 55 14.417 19.178 7.610 1.00 0.00 C ATOM 3025 O3' G D 55 14.951 20.359 8.181 1.00 0.00 O ATOM 3026 C2' G D 55 14.401 19.220 6.083 1.00 0.00 C ATOM 3027 O2' G D 55 15.626 19.706 5.568 1.00 0.00 O ATOM 3028 C1' G D 55 14.302 17.733 5.756 1.00 0.00 C ATOM 3029 N9 G D 55 12.878 17.332 5.726 1.00 0.00 N ATOM 3030 C8 G D 55 12.174 16.587 6.636 1.00 0.00 C ATOM 3031 N7 G D 55 10.919 16.411 6.322 1.00 0.00 N ATOM 3032 C5 G D 55 10.778 17.091 5.114 1.00 0.00 C ATOM 3033 C6 G D 55 9.630 17.258 4.285 1.00 0.00 C ATOM 3034 O6 G D 55 8.492 16.829 4.459 1.00 0.00 O ATOM 3035 N1 G D 55 9.911 18.012 3.155 1.00 0.00 N ATOM 3036 C2 G D 55 11.147 18.534 2.851 1.00 0.00 C ATOM 3037 N2 G D 55 11.242 19.231 1.724 1.00 0.00 N ATOM 3038 N3 G D 55 12.228 18.381 3.619 1.00 0.00 N ATOM 3039 C4 G D 55 11.976 17.651 4.737 1.00 0.00 C ATOM 0 H5' G D 55 15.928 16.524 9.291 1.00 0.00 H new ATOM 0 H5'' G D 55 15.561 18.106 9.950 1.00 0.00 H new ATOM 0 H4' G D 55 16.371 18.271 7.726 1.00 0.00 H new ATOM 0 H3' G D 55 13.437 19.107 8.082 1.00 0.00 H new ATOM 0 H2' G D 55 13.616 19.857 5.675 1.00 0.00 H new ATOM 0 HO2' G D 55 16.097 20.209 6.265 1.00 0.00 H new ATOM 0 H1' G D 55 14.747 17.509 4.787 1.00 0.00 H new ATOM 0 H8 G D 55 12.618 16.182 7.533 1.00 0.00 H new ATOM 0 H1 G D 55 9.147 18.192 2.503 1.00 0.00 H new ATOM 0 H21 G D 55 12.136 19.640 1.451 1.00 0.00 H new ATOM 0 H22 G D 55 10.421 19.357 1.132 1.00 0.00 H new ATOM 3051 P A D 56 14.004 21.615 8.521 1.00 0.00 P ATOM 3052 OP1 A D 56 14.845 22.676 9.122 1.00 0.00 O ATOM 3053 OP2 A D 56 12.826 21.109 9.269 1.00 0.00 O ATOM 3054 O5' A D 56 13.502 22.123 7.083 1.00 0.00 O ATOM 3055 C5' A D 56 14.377 22.803 6.205 1.00 0.00 C ATOM 3056 C4' A D 56 13.650 23.128 4.903 1.00 0.00 C ATOM 3057 O4' A D 56 13.169 21.960 4.256 1.00 0.00 O ATOM 3058 C3' A D 56 12.442 24.035 5.112 1.00 0.00 C ATOM 3059 O3' A D 56 12.793 25.397 5.252 1.00 0.00 O ATOM 3060 C2' A D 56 11.697 23.759 3.815 1.00 0.00 C ATOM 3061 O2' A D 56 12.318 24.403 2.718 1.00 0.00 O ATOM 3062 C1' A D 56 11.909 22.258 3.666 1.00 0.00 C ATOM 3063 N9 A D 56 10.827 21.518 4.353 1.00 0.00 N ATOM 3064 C8 A D 56 10.859 20.822 5.535 1.00 0.00 C ATOM 3065 N7 A D 56 9.715 20.272 5.855 1.00 0.00 N ATOM 3066 C5 A D 56 8.866 20.632 4.808 1.00 0.00 C ATOM 3067 C6 A D 56 7.513 20.362 4.517 1.00 0.00 C ATOM 3068 N6 A D 56 6.715 19.622 5.295 1.00 0.00 N ATOM 3069 N1 A D 56 6.987 20.872 3.395 1.00 0.00 N ATOM 3070 C2 A D 56 7.762 21.599 2.599 1.00 0.00 C ATOM 3071 N3 A D 56 9.039 21.920 2.747 1.00 0.00 N ATOM 3072 C4 A D 56 9.537 21.396 3.893 1.00 0.00 C ATOM 0 H5' A D 56 15.253 22.187 6.000 1.00 0.00 H new ATOM 0 H5'' A D 56 14.735 23.721 6.672 1.00 0.00 H new ATOM 0 H4' A D 56 14.399 23.632 4.292 1.00 0.00 H new ATOM 0 H3' A D 56 11.878 23.843 6.025 1.00 0.00 H new ATOM 0 H2' A D 56 10.661 24.098 3.834 1.00 0.00 H new ATOM 0 HO2' A D 56 12.907 25.114 3.047 1.00 0.00 H new ATOM 0 H1' A D 56 11.893 21.962 2.617 1.00 0.00 H new ATOM 0 H8 A D 56 11.746 20.736 6.145 1.00 0.00 H new ATOM 0 H61 A D 56 5.744 19.465 5.026 1.00 0.00 H new ATOM 0 H62 A D 56 7.078 19.215 6.157 1.00 0.00 H new ATOM 0 H2 A D 56 7.286 21.981 1.708 1.00 0.00 H new ATOM 3084 P U D 57 11.766 26.461 5.895 1.00 0.00 P ATOM 3085 OP1 U D 57 12.455 27.768 5.983 1.00 0.00 O ATOM 3086 OP2 U D 57 11.194 25.856 7.120 1.00 0.00 O ATOM 3087 O5' U D 57 10.591 26.588 4.807 1.00 0.00 O ATOM 3088 C5' U D 57 10.783 27.287 3.597 1.00 0.00 C ATOM 3089 C4' U D 57 9.511 27.268 2.748 1.00 0.00 C ATOM 3090 O4' U D 57 9.112 25.955 2.376 1.00 0.00 O ATOM 3091 C3' U D 57 8.303 27.892 3.438 1.00 0.00 C ATOM 3092 O3' U D 57 8.336 29.303 3.442 1.00 0.00 O ATOM 3093 C2' U D 57 7.204 27.337 2.543 1.00 0.00 C ATOM 3094 O2' U D 57 7.217 27.963 1.273 1.00 0.00 O ATOM 3095 C1' U D 57 7.689 25.898 2.368 1.00 0.00 C ATOM 3096 N1 U D 57 7.202 25.029 3.471 1.00 0.00 N ATOM 3097 C2 U D 57 5.876 24.617 3.428 1.00 0.00 C ATOM 3098 O2 U D 57 5.110 24.952 2.527 1.00 0.00 O ATOM 3099 N3 U D 57 5.453 23.801 4.462 1.00 0.00 N ATOM 3100 C4 U D 57 6.226 23.350 5.515 1.00 0.00 C ATOM 3101 O4 U D 57 5.745 22.607 6.364 1.00 0.00 O ATOM 3102 C5 U D 57 7.586 23.832 5.493 1.00 0.00 C ATOM 3103 C6 U D 57 8.023 24.638 4.496 1.00 0.00 C ATOM 0 H5' U D 57 11.604 26.837 3.039 1.00 0.00 H new ATOM 0 H5'' U D 57 11.068 28.317 3.809 1.00 0.00 H new ATOM 0 H4' U D 57 9.793 27.856 1.874 1.00 0.00 H new ATOM 0 H3' U D 57 8.207 27.661 4.499 1.00 0.00 H new ATOM 0 H2' U D 57 6.200 27.466 2.948 1.00 0.00 H new ATOM 0 HO2' U D 57 7.589 28.866 1.357 1.00 0.00 H new ATOM 0 H1' U D 57 7.308 25.471 1.440 1.00 0.00 H new ATOM 0 H3 U D 57 4.477 23.504 4.446 1.00 0.00 H new ATOM 0 H5 U D 57 8.265 23.546 6.283 1.00 0.00 H new ATOM 0 H6 U D 57 9.047 24.982 4.509 1.00 0.00 H new ATOM 3114 P C D 58 7.494 30.131 4.536 1.00 0.00 P ATOM 3115 OP1 C D 58 7.645 31.573 4.240 1.00 0.00 O ATOM 3116 OP2 C D 58 7.861 29.624 5.878 1.00 0.00 O ATOM 3117 O5' C D 58 5.971 29.710 4.241 1.00 0.00 O ATOM 3118 C5' C D 58 5.303 30.154 3.080 1.00 0.00 C ATOM 3119 C4' C D 58 3.843 29.709 3.091 1.00 0.00 C ATOM 3120 O4' C D 58 3.729 28.299 2.974 1.00 0.00 O ATOM 3121 C3' C D 58 3.116 30.092 4.374 1.00 0.00 C ATOM 3122 O3' C D 58 2.712 31.447 4.411 1.00 0.00 O ATOM 3123 C2' C D 58 1.936 29.134 4.279 1.00 0.00 C ATOM 3124 O2' C D 58 0.994 29.572 3.313 1.00 0.00 O ATOM 3125 C1' C D 58 2.610 27.874 3.744 1.00 0.00 C ATOM 3126 N1 C D 58 3.038 27.023 4.883 1.00 0.00 N ATOM 3127 C2 C D 58 2.046 26.299 5.528 1.00 0.00 C ATOM 3128 O2 C D 58 0.875 26.385 5.164 1.00 0.00 O ATOM 3129 N3 C D 58 2.385 25.497 6.567 1.00 0.00 N ATOM 3130 C4 C D 58 3.654 25.400 6.957 1.00 0.00 C ATOM 3131 N4 C D 58 3.938 24.584 7.967 1.00 0.00 N ATOM 3132 C5 C D 58 4.694 26.140 6.314 1.00 0.00 C ATOM 3133 C6 C D 58 4.344 26.939 5.287 1.00 0.00 C ATOM 0 H5' C D 58 5.802 29.759 2.195 1.00 0.00 H new ATOM 0 H5'' C D 58 5.356 31.241 3.018 1.00 0.00 H new ATOM 0 H4' C D 58 3.392 30.219 2.240 1.00 0.00 H new ATOM 0 H3' C D 58 3.717 30.012 5.280 1.00 0.00 H new ATOM 0 H2' C D 58 1.399 29.025 5.221 1.00 0.00 H new ATOM 0 HO2' C D 58 0.248 28.938 3.272 1.00 0.00 H new ATOM 0 H1' C D 58 1.933 27.284 3.127 1.00 0.00 H new ATOM 0 H41 C D 58 4.901 24.488 8.289 1.00 0.00 H new ATOM 0 H42 C D 58 3.193 24.054 8.420 1.00 0.00 H new ATOM 0 H5 C D 58 5.721 26.062 6.639 1.00 0.00 H new ATOM 0 H6 C D 58 5.100 27.518 4.778 1.00 0.00 H new ATOM 3145 P C D 59 2.290 32.146 5.799 1.00 0.00 P ATOM 3146 OP1 C D 59 1.920 33.551 5.510 1.00 0.00 O ATOM 3147 OP2 C D 59 3.353 31.867 6.790 1.00 0.00 O ATOM 3148 O5' C D 59 0.959 31.361 6.263 1.00 0.00 O ATOM 3149 C5' C D 59 -0.278 31.573 5.614 1.00 0.00 C ATOM 3150 C4' C D 59 -1.377 30.730 6.263 1.00 0.00 C ATOM 3151 O4' C D 59 -1.116 29.335 6.170 1.00 0.00 O ATOM 3152 C3' C D 59 -1.543 31.026 7.750 1.00 0.00 C ATOM 3153 O3' C D 59 -2.269 32.210 8.012 1.00 0.00 O ATOM 3154 C2' C D 59 -2.311 29.781 8.167 1.00 0.00 C ATOM 3155 O2' C D 59 -3.667 29.867 7.787 1.00 0.00 O ATOM 3156 C1' C D 59 -1.658 28.696 7.317 1.00 0.00 C ATOM 3157 N1 C D 59 -0.602 28.002 8.090 1.00 0.00 N ATOM 3158 C2 C D 59 -0.964 26.860 8.792 1.00 0.00 C ATOM 3159 O2 C D 59 -2.126 26.456 8.778 1.00 0.00 O ATOM 3160 N3 C D 59 -0.017 26.192 9.499 1.00 0.00 N ATOM 3161 C4 C D 59 1.240 26.633 9.522 1.00 0.00 C ATOM 3162 N4 C D 59 2.137 25.947 10.226 1.00 0.00 N ATOM 3163 C5 C D 59 1.641 27.812 8.820 1.00 0.00 C ATOM 3164 C6 C D 59 0.685 28.466 8.122 1.00 0.00 C ATOM 0 H5' C D 59 -0.190 31.316 4.558 1.00 0.00 H new ATOM 0 H5'' C D 59 -0.545 32.629 5.663 1.00 0.00 H new ATOM 0 H4' C D 59 -2.278 30.998 5.712 1.00 0.00 H new ATOM 0 H3' C D 59 -0.608 31.206 8.280 1.00 0.00 H new ATOM 0 H2' C D 59 -2.284 29.617 9.244 1.00 0.00 H new ATOM 0 HO2' C D 59 -4.137 29.054 8.066 1.00 0.00 H new ATOM 0 H1' C D 59 -2.385 27.940 7.021 1.00 0.00 H new ATOM 0 H41 C D 59 3.107 26.262 10.261 1.00 0.00 H new ATOM 0 H42 C D 59 1.855 25.107 10.730 1.00 0.00 H new ATOM 0 H5 C D 59 2.662 28.165 8.846 1.00 0.00 H new ATOM 0 H6 C D 59 0.941 29.366 7.583 1.00 0.00 H new ATOM 3176 P C D 60 -2.275 32.873 9.482 1.00 0.00 P ATOM 3177 OP1 C D 60 -3.061 34.126 9.414 1.00 0.00 O ATOM 3178 OP2 C D 60 -0.879 32.915 9.969 1.00 0.00 O ATOM 3179 O5' C D 60 -3.091 31.818 10.384 1.00 0.00 O ATOM 3180 C5' C D 60 -4.501 31.744 10.342 1.00 0.00 C ATOM 3181 C4' C D 60 -5.004 30.650 11.285 1.00 0.00 C ATOM 3182 O4' C D 60 -4.535 29.362 10.915 1.00 0.00 O ATOM 3183 C3' C D 60 -4.564 30.855 12.731 1.00 0.00 C ATOM 3184 O3' C D 60 -5.340 31.817 13.421 1.00 0.00 O ATOM 3185 C2' C D 60 -4.780 29.448 13.277 1.00 0.00 C ATOM 3186 O2' C D 60 -6.152 29.211 13.531 1.00 0.00 O ATOM 3187 C1' C D 60 -4.350 28.583 12.093 1.00 0.00 C ATOM 3188 N1 C D 60 -2.926 28.200 12.257 1.00 0.00 N ATOM 3189 C2 C D 60 -2.646 27.035 12.964 1.00 0.00 C ATOM 3190 O2 C D 60 -3.556 26.335 13.403 1.00 0.00 O ATOM 3191 N3 C D 60 -1.349 26.682 13.164 1.00 0.00 N ATOM 3192 C4 C D 60 -0.362 27.439 12.682 1.00 0.00 C ATOM 3193 N4 C D 60 0.890 27.063 12.919 1.00 0.00 N ATOM 3194 C5 C D 60 -0.622 28.622 11.927 1.00 0.00 C ATOM 3195 C6 C D 60 -1.918 28.964 11.741 1.00 0.00 C ATOM 0 H5' C D 60 -4.831 31.536 9.324 1.00 0.00 H new ATOM 0 H5'' C D 60 -4.931 32.704 10.626 1.00 0.00 H new ATOM 0 H4' C D 60 -6.089 30.716 11.204 1.00 0.00 H new ATOM 0 H3' C D 60 -3.552 31.246 12.837 1.00 0.00 H new ATOM 0 H2' C D 60 -4.246 29.263 14.209 1.00 0.00 H new ATOM 0 HO2' C D 60 -6.621 30.067 13.618 1.00 0.00 H new ATOM 0 HO3' C D 60 -5.012 31.903 14.341 1.00 0.00 H new ATOM 0 H1' C D 60 -4.938 27.667 12.031 1.00 0.00 H new ATOM 0 H41 C D 60 1.666 27.621 12.563 1.00 0.00 H new ATOM 0 H42 C D 60 1.075 26.216 13.456 1.00 0.00 H new ATOM 0 H5 C D 60 0.181 29.219 11.521 1.00 0.00 H new ATOM 0 H6 C D 60 -2.159 29.853 11.177 1.00 0.00 H new TER 3208 C D 60